ATOM 1 N ALA A 1 -0.929 2.487 22.903 1.00 0.00 N ATOM 2 CA ALA A 1 -0.502 2.945 21.593 1.00 0.00 C ATOM 3 C ALA A 1 -1.626 3.762 20.951 1.00 0.00 C ATOM 4 O ALA A 1 -2.778 3.677 21.373 1.00 0.00 O ATOM 5 CB ALA A 1 -0.095 1.742 20.739 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.879 2.797 23.077 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.894 1.474 22.935 1.00 0.00 H ATOM 8 HA ALA A 1 0.368 3.586 21.733 1.00 0.00 H ATOM 9 HB1 ALA A 1 -0.752 0.901 20.959 1.00 0.00 H ATOM 10 HB2 ALA A 1 -0.178 2.001 19.683 1.00 0.00 H ATOM 11 HB3 ALA A 1 0.935 1.468 20.965 1.00 0.00 H ATOM 12 N PRO A 2 -1.241 4.554 19.915 1.00 0.00 N ATOM 13 CA PRO A 2 -2.203 5.385 19.212 1.00 0.00 C ATOM 14 C PRO A 2 -3.082 4.543 18.285 1.00 0.00 C ATOM 15 O PRO A 2 -2.599 3.613 17.641 1.00 0.00 O ATOM 16 CB PRO A 2 -1.365 6.410 18.465 1.00 0.00 C ATOM 17 CG PRO A 2 0.041 5.834 18.403 1.00 0.00 C ATOM 18 CD PRO A 2 0.115 4.679 19.388 1.00 0.00 C ATOM 19 HA PRO A 2 -2.827 5.819 19.861 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.760 6.583 17.464 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.371 7.371 18.980 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.268 5.490 17.394 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.778 6.597 18.653 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.436 3.760 18.898 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.832 4.883 20.184 1.00 0.00 H ATOM 26 N LYS A 3 -4.358 4.898 18.249 1.00 0.00 N ATOM 27 CA LYS A 3 -5.309 4.186 17.413 1.00 0.00 C ATOM 28 C LYS A 3 -5.102 4.592 15.952 1.00 0.00 C ATOM 29 O LYS A 3 -4.358 5.528 15.664 1.00 0.00 O ATOM 30 CB LYS A 3 -6.737 4.408 17.916 1.00 0.00 C ATOM 31 CG LYS A 3 -7.206 3.229 18.771 1.00 0.00 C ATOM 32 CD LYS A 3 -8.727 3.244 18.938 1.00 0.00 C ATOM 33 CE LYS A 3 -9.328 1.875 18.611 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.802 1.965 18.519 1.00 0.00 N ATOM 35 H LYS A 3 -4.743 5.655 18.776 1.00 0.00 H ATOM 36 HA LYS A 3 -5.095 3.121 17.509 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.781 5.327 18.501 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.409 4.537 17.068 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.897 2.293 18.307 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.729 3.273 19.750 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.982 3.522 19.961 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.160 4.001 18.285 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.921 1.509 17.668 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.048 1.156 19.380 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -11.254 1.690 19.385 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -11.113 2.908 18.313 1.00 0.00 H ATOM 47 N ALA A 4 -5.774 3.868 15.069 1.00 0.00 N ATOM 48 CA ALA A 4 -5.673 4.141 13.645 1.00 0.00 C ATOM 49 C ALA A 4 -6.298 5.505 13.346 1.00 0.00 C ATOM 50 O ALA A 4 -7.155 5.976 14.093 1.00 0.00 O ATOM 51 CB ALA A 4 -6.338 3.009 12.860 1.00 0.00 C ATOM 52 H ALA A 4 -6.378 3.109 15.312 1.00 0.00 H ATOM 53 HA ALA A 4 -4.614 4.172 13.388 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.993 2.049 13.243 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.420 3.077 12.971 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.075 3.095 11.806 1.00 0.00 H ATOM 57 N PRO A 5 -5.834 6.116 12.224 1.00 0.00 N ATOM 58 CA PRO A 5 -6.339 7.417 11.817 1.00 0.00 C ATOM 59 C PRO A 5 -7.740 7.297 11.214 1.00 0.00 C ATOM 60 O PRO A 5 -8.210 6.193 10.943 1.00 0.00 O ATOM 61 CB PRO A 5 -5.311 7.947 10.830 1.00 0.00 C ATOM 62 CG PRO A 5 -4.514 6.737 10.369 1.00 0.00 C ATOM 63 CD PRO A 5 -4.820 5.588 11.316 1.00 0.00 C ATOM 64 HA PRO A 5 -6.434 8.017 12.611 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.796 8.439 9.988 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.662 8.685 11.302 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.782 6.471 9.347 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.447 6.960 10.371 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.188 4.717 10.775 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.928 5.274 11.858 1.00 0.00 H ATOM 71 N ALA A 6 -8.367 8.448 11.021 1.00 0.00 N ATOM 72 CA ALA A 6 -9.705 8.486 10.455 1.00 0.00 C ATOM 73 C ALA A 6 -9.706 7.754 9.112 1.00 0.00 C ATOM 74 O ALA A 6 -8.665 7.287 8.654 1.00 0.00 O ATOM 75 CB ALA A 6 -10.164 9.940 10.329 1.00 0.00 C ATOM 76 H ALA A 6 -7.977 9.341 11.244 1.00 0.00 H ATOM 77 HA ALA A 6 -10.371 7.966 11.144 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.305 10.603 10.428 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.628 10.090 9.354 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.888 10.162 11.113 1.00 0.00 H ATOM 81 N ASP A 7 -10.888 7.678 8.517 1.00 0.00 N ATOM 82 CA ASP A 7 -11.039 7.011 7.235 1.00 0.00 C ATOM 83 C ASP A 7 -10.921 8.042 6.111 1.00 0.00 C ATOM 84 O ASP A 7 -10.855 9.243 6.371 1.00 0.00 O ATOM 85 CB ASP A 7 -12.410 6.342 7.121 1.00 0.00 C ATOM 86 CG ASP A 7 -12.874 5.598 8.375 1.00 0.00 C ATOM 87 OD1 ASP A 7 -12.083 4.762 8.864 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.008 5.883 8.817 1.00 0.00 O ATOM 89 H ASP A 7 -11.730 8.061 8.896 1.00 0.00 H ATOM 90 HA ASP A 7 -10.243 6.267 7.204 1.00 0.00 H ATOM 91 HB2 ASP A 7 -13.150 7.103 6.874 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.386 5.639 6.288 1.00 0.00 H ATOM 93 N GLY A 8 -10.898 7.536 4.887 1.00 0.00 N ATOM 94 CA GLY A 8 -10.789 8.399 3.723 1.00 0.00 C ATOM 95 C GLY A 8 -9.352 8.893 3.540 1.00 0.00 C ATOM 96 O GLY A 8 -9.124 9.931 2.920 1.00 0.00 O ATOM 97 H GLY A 8 -10.953 6.559 4.685 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.107 7.856 2.833 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.459 9.251 3.833 1.00 0.00 H ATOM 100 N LEU A 9 -8.422 8.127 4.090 1.00 0.00 N ATOM 101 CA LEU A 9 -7.014 8.474 3.996 1.00 0.00 C ATOM 102 C LEU A 9 -6.511 8.164 2.585 1.00 0.00 C ATOM 103 O LEU A 9 -6.225 7.012 2.263 1.00 0.00 O ATOM 104 CB LEU A 9 -6.216 7.779 5.100 1.00 0.00 C ATOM 105 CG LEU A 9 -4.696 7.771 4.925 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.218 6.435 4.352 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.235 8.957 4.075 1.00 0.00 C ATOM 108 H LEU A 9 -8.617 7.285 4.592 1.00 0.00 H ATOM 109 HA LEU A 9 -6.931 9.548 4.164 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.449 8.262 6.049 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.559 6.747 5.175 1.00 0.00 H ATOM 112 HG LEU A 9 -4.238 7.882 5.908 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.888 5.640 4.677 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.215 6.486 3.263 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.208 6.228 4.708 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.953 9.772 4.169 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.257 9.292 4.419 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.168 8.651 3.031 1.00 0.00 H ATOM 119 N LYS A 10 -6.417 9.213 1.780 1.00 0.00 N ATOM 120 CA LYS A 10 -5.954 9.067 0.411 1.00 0.00 C ATOM 121 C LYS A 10 -4.567 9.699 0.277 1.00 0.00 C ATOM 122 O LYS A 10 -4.218 10.605 1.032 1.00 0.00 O ATOM 123 CB LYS A 10 -6.985 9.634 -0.567 1.00 0.00 C ATOM 124 CG LYS A 10 -6.496 10.949 -1.178 1.00 0.00 C ATOM 125 CD LYS A 10 -7.666 11.763 -1.735 1.00 0.00 C ATOM 126 CE LYS A 10 -7.907 11.438 -3.210 1.00 0.00 C ATOM 127 NZ LYS A 10 -9.318 11.052 -3.432 1.00 0.00 N ATOM 128 H LYS A 10 -6.652 10.147 2.050 1.00 0.00 H ATOM 129 HA LYS A 10 -5.869 8.000 0.207 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.177 8.910 -1.359 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.930 9.798 -0.050 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.970 11.532 -0.422 1.00 0.00 H ATOM 133 HG3 LYS A 10 -5.781 10.741 -1.974 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.567 11.551 -1.160 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.459 12.827 -1.622 1.00 0.00 H ATOM 136 HE2 LYS A 10 -7.660 12.304 -3.824 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.248 10.627 -3.522 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -9.529 10.932 -4.416 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -9.549 10.177 -2.973 1.00 0.00 H ATOM 140 N MET A 11 -3.813 9.195 -0.689 1.00 0.00 N ATOM 141 CA MET A 11 -2.472 9.698 -0.932 1.00 0.00 C ATOM 142 C MET A 11 -2.275 10.045 -2.409 1.00 0.00 C ATOM 143 O MET A 11 -2.346 9.170 -3.270 1.00 0.00 O ATOM 144 CB MET A 11 -1.447 8.641 -0.514 1.00 0.00 C ATOM 145 CG MET A 11 -1.719 7.307 -1.213 1.00 0.00 C ATOM 146 SD MET A 11 -2.007 6.030 0.001 1.00 0.00 S ATOM 147 CE MET A 11 -0.495 5.096 -0.168 1.00 0.00 C ATOM 148 H MET A 11 -4.104 8.458 -1.299 1.00 0.00 H ATOM 149 HA MET A 11 -2.383 10.599 -0.325 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.442 8.987 -0.760 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.481 8.504 0.566 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.585 7.400 -1.867 1.00 0.00 H ATOM 153 HG3 MET A 11 -0.871 7.038 -1.843 1.00 0.00 H ATOM 154 HE1 MET A 11 0.358 5.774 -0.126 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.423 4.372 0.643 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.496 4.573 -1.124 1.00 0.00 H ATOM 157 N GLU A 12 -2.031 11.323 -2.656 1.00 0.00 N ATOM 158 CA GLU A 12 -1.824 11.797 -4.014 1.00 0.00 C ATOM 159 C GLU A 12 -0.364 12.207 -4.216 1.00 0.00 C ATOM 160 O GLU A 12 -0.066 13.386 -4.401 1.00 0.00 O ATOM 161 CB GLU A 12 -2.769 12.955 -4.341 1.00 0.00 C ATOM 162 CG GLU A 12 -2.805 13.225 -5.847 1.00 0.00 C ATOM 163 CD GLU A 12 -1.691 14.190 -6.258 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.707 15.328 -5.741 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.849 13.768 -7.079 1.00 0.00 O ATOM 166 H GLU A 12 -1.974 12.029 -1.949 1.00 0.00 H ATOM 167 HA GLU A 12 -2.062 10.949 -4.656 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.772 12.722 -3.986 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.445 13.853 -3.815 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.697 12.286 -6.391 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.773 13.643 -6.122 1.00 0.00 H ATOM 172 N ALA A 13 0.509 11.210 -4.174 1.00 0.00 N ATOM 173 CA ALA A 13 1.931 11.453 -4.350 1.00 0.00 C ATOM 174 C ALA A 13 2.309 11.202 -5.811 1.00 0.00 C ATOM 175 O ALA A 13 3.388 11.595 -6.252 1.00 0.00 O ATOM 176 CB ALA A 13 2.722 10.571 -3.382 1.00 0.00 C ATOM 177 H ALA A 13 0.259 10.254 -4.023 1.00 0.00 H ATOM 178 HA ALA A 13 2.122 12.498 -4.108 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.428 10.800 -2.358 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.515 9.522 -3.594 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.788 10.762 -3.505 1.00 0.00 H ATOM 182 N THR A 14 1.401 10.548 -6.520 1.00 0.00 N ATOM 183 CA THR A 14 1.627 10.239 -7.922 1.00 0.00 C ATOM 184 C THR A 14 0.460 10.743 -8.773 1.00 0.00 C ATOM 185 O THR A 14 -0.514 11.275 -8.245 1.00 0.00 O ATOM 186 CB THR A 14 1.861 8.732 -8.043 1.00 0.00 C ATOM 187 OG1 THR A 14 0.560 8.167 -7.908 1.00 0.00 O ATOM 188 CG2 THR A 14 2.639 8.163 -6.854 1.00 0.00 C ATOM 189 H THR A 14 0.527 10.231 -6.153 1.00 0.00 H ATOM 190 HA THR A 14 2.518 10.774 -8.252 1.00 0.00 H ATOM 191 HB THR A 14 2.355 8.489 -8.983 1.00 0.00 H ATOM 192 HG1 THR A 14 0.104 8.546 -7.103 1.00 0.00 H ATOM 193 HG21 THR A 14 3.574 8.710 -6.736 1.00 0.00 H ATOM 194 HG22 THR A 14 2.042 8.264 -5.948 1.00 0.00 H ATOM 195 HG23 THR A 14 2.855 7.110 -7.032 1.00 0.00 H ATOM 196 N LYS A 15 0.598 10.557 -10.078 1.00 0.00 N ATOM 197 CA LYS A 15 -0.433 10.987 -11.008 1.00 0.00 C ATOM 198 C LYS A 15 -1.705 10.172 -10.764 1.00 0.00 C ATOM 199 O LYS A 15 -2.767 10.501 -11.291 1.00 0.00 O ATOM 200 CB LYS A 15 0.080 10.912 -12.448 1.00 0.00 C ATOM 201 CG LYS A 15 -0.868 11.637 -13.405 1.00 0.00 C ATOM 202 CD LYS A 15 -0.176 11.940 -14.736 1.00 0.00 C ATOM 203 CE LYS A 15 -1.133 11.733 -15.911 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.411 11.173 -17.076 1.00 0.00 N ATOM 205 H LYS A 15 1.394 10.123 -10.500 1.00 0.00 H ATOM 206 HA LYS A 15 -0.647 12.034 -10.797 1.00 0.00 H ATOM 207 HB2 LYS A 15 1.073 11.356 -12.508 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.179 9.869 -12.748 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.751 11.023 -13.582 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.211 12.565 -12.950 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.187 12.968 -14.735 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.695 11.295 -14.853 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.939 11.059 -15.618 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.595 12.682 -16.184 1.00 0.00 H ATOM 215 HZ1 LYS A 15 0.568 11.004 -16.870 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -0.804 10.289 -17.378 1.00 0.00 H ATOM 217 N GLN A 16 -1.555 9.126 -9.966 1.00 0.00 N ATOM 218 CA GLN A 16 -2.679 8.261 -9.647 1.00 0.00 C ATOM 219 C GLN A 16 -2.853 8.155 -8.130 1.00 0.00 C ATOM 220 O GLN A 16 -2.130 7.411 -7.470 1.00 0.00 O ATOM 221 CB GLN A 16 -2.503 6.878 -10.276 1.00 0.00 C ATOM 222 CG GLN A 16 -2.116 6.993 -11.752 1.00 0.00 C ATOM 223 CD GLN A 16 -3.335 6.792 -12.656 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.748 7.674 -13.390 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.885 5.585 -12.561 1.00 0.00 N ATOM 226 H GLN A 16 -0.688 8.866 -9.541 1.00 0.00 H ATOM 227 HA GLN A 16 -3.551 8.746 -10.086 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.734 6.324 -9.737 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.429 6.311 -10.182 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.676 7.972 -11.942 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.355 6.250 -11.991 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.497 4.906 -11.938 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.688 5.357 -13.112 1.00 0.00 H ATOM 234 N PRO A 17 -3.841 8.931 -7.610 1.00 0.00 N ATOM 235 CA PRO A 17 -4.119 8.932 -6.184 1.00 0.00 C ATOM 236 C PRO A 17 -4.854 7.655 -5.768 1.00 0.00 C ATOM 237 O PRO A 17 -5.431 6.966 -6.607 1.00 0.00 O ATOM 238 CB PRO A 17 -4.934 10.192 -5.942 1.00 0.00 C ATOM 239 CG PRO A 17 -5.476 10.604 -7.301 1.00 0.00 C ATOM 240 CD PRO A 17 -4.717 9.825 -8.362 1.00 0.00 C ATOM 241 HA PRO A 17 -3.265 8.937 -5.663 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.746 10.003 -5.239 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.316 10.980 -5.512 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.544 10.396 -7.365 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.351 11.676 -7.452 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.397 9.265 -9.005 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.144 10.490 -9.008 1.00 0.00 H ATOM 248 N VAL A 18 -4.809 7.380 -4.473 1.00 0.00 N ATOM 249 CA VAL A 18 -5.463 6.199 -3.935 1.00 0.00 C ATOM 250 C VAL A 18 -6.085 6.538 -2.579 1.00 0.00 C ATOM 251 O VAL A 18 -5.630 7.453 -1.895 1.00 0.00 O ATOM 252 CB VAL A 18 -4.470 5.038 -3.864 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.097 3.821 -3.181 1.00 0.00 C ATOM 254 CG2 VAL A 18 -3.947 4.677 -5.256 1.00 0.00 C ATOM 255 H VAL A 18 -4.338 7.946 -3.797 1.00 0.00 H ATOM 256 HA VAL A 18 -6.259 5.920 -4.627 1.00 0.00 H ATOM 257 HB VAL A 18 -3.621 5.360 -3.261 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.150 3.754 -3.454 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.580 2.917 -3.504 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.007 3.924 -2.100 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.668 4.995 -6.009 1.00 0.00 H ATOM 262 HG22 VAL A 18 -2.996 5.181 -5.429 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.804 3.598 -5.322 1.00 0.00 H ATOM 264 N VAL A 19 -7.116 5.782 -2.231 1.00 0.00 N ATOM 265 CA VAL A 19 -7.805 5.991 -0.969 1.00 0.00 C ATOM 266 C VAL A 19 -7.723 4.714 -0.131 1.00 0.00 C ATOM 267 O VAL A 19 -8.278 3.683 -0.507 1.00 0.00 O ATOM 268 CB VAL A 19 -9.243 6.445 -1.227 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.073 6.393 0.057 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.273 7.845 -1.844 1.00 0.00 C ATOM 271 H VAL A 19 -7.479 5.039 -2.793 1.00 0.00 H ATOM 272 HA VAL A 19 -7.287 6.792 -0.441 1.00 0.00 H ATOM 273 HB VAL A 19 -9.689 5.755 -1.943 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.428 6.132 0.896 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.526 7.369 0.236 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.856 5.642 -0.047 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.454 7.947 -2.555 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.222 7.995 -2.359 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.165 8.591 -1.056 1.00 0.00 H ATOM 280 N PHE A 20 -7.026 4.824 0.991 1.00 0.00 N ATOM 281 CA PHE A 20 -6.864 3.691 1.885 1.00 0.00 C ATOM 282 C PHE A 20 -7.810 3.797 3.082 1.00 0.00 C ATOM 283 O PHE A 20 -8.347 4.869 3.361 1.00 0.00 O ATOM 284 CB PHE A 20 -5.419 3.752 2.386 1.00 0.00 C ATOM 285 CG PHE A 20 -5.000 2.545 3.228 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.875 1.303 2.638 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.748 2.698 4.576 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.481 0.167 3.431 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.354 1.561 5.368 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.240 0.352 4.756 1.00 0.00 C ATOM 291 H PHE A 20 -6.577 5.666 1.290 1.00 0.00 H ATOM 292 HA PHE A 20 -7.097 2.785 1.327 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.751 3.833 1.528 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.289 4.658 2.978 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.075 1.183 1.574 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.847 3.679 5.041 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.378 -0.819 2.978 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.151 1.668 6.434 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.919 -0.585 5.279 1.00 0.00 H ATOM 300 N ASN A 21 -7.987 2.672 3.759 1.00 0.00 N ATOM 301 CA ASN A 21 -8.860 2.625 4.919 1.00 0.00 C ATOM 302 C ASN A 21 -8.255 1.692 5.970 1.00 0.00 C ATOM 303 O ASN A 21 -7.726 0.634 5.635 1.00 0.00 O ATOM 304 CB ASN A 21 -10.242 2.085 4.547 1.00 0.00 C ATOM 305 CG ASN A 21 -10.985 3.061 3.633 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.781 3.877 4.068 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.681 2.933 2.344 1.00 0.00 N ATOM 308 H ASN A 21 -7.547 1.805 3.526 1.00 0.00 H ATOM 309 HA ASN A 21 -8.930 3.656 5.267 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.138 1.122 4.048 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.825 1.914 5.452 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.019 2.243 2.053 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.115 3.527 1.666 1.00 0.00 H ATOM 314 N HIS A 22 -8.353 2.119 7.221 1.00 0.00 N ATOM 315 CA HIS A 22 -7.822 1.335 8.323 1.00 0.00 C ATOM 316 C HIS A 22 -8.934 0.474 8.923 1.00 0.00 C ATOM 317 O HIS A 22 -8.661 -0.524 9.589 1.00 0.00 O ATOM 318 CB HIS A 22 -7.149 2.239 9.357 1.00 0.00 C ATOM 319 CG HIS A 22 -5.732 2.626 9.006 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.420 3.783 8.314 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.548 1.998 9.259 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.106 3.839 8.162 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.566 2.731 8.748 1.00 0.00 N ATOM 324 H HIS A 22 -8.785 2.981 7.485 1.00 0.00 H ATOM 325 HA HIS A 22 -7.056 0.684 7.902 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.743 3.145 9.475 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.147 1.732 10.322 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.076 4.462 7.984 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.428 1.054 9.791 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.552 4.630 7.657 1.00 0.00 H ATOM 331 N SER A 23 -10.166 0.890 8.666 1.00 0.00 N ATOM 332 CA SER A 23 -11.321 0.169 9.172 1.00 0.00 C ATOM 333 C SER A 23 -11.560 -1.090 8.337 1.00 0.00 C ATOM 334 O SER A 23 -12.480 -1.858 8.614 1.00 0.00 O ATOM 335 CB SER A 23 -12.569 1.054 9.167 1.00 0.00 C ATOM 336 OG SER A 23 -13.047 1.310 10.484 1.00 0.00 O ATOM 337 H SER A 23 -10.379 1.702 8.123 1.00 0.00 H ATOM 338 HA SER A 23 -11.068 -0.096 10.199 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.340 1.999 8.674 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.353 0.571 8.584 1.00 0.00 H ATOM 341 HG SER A 23 -13.372 0.461 10.902 1.00 0.00 H ATOM 342 N THR A 24 -10.715 -1.264 7.331 1.00 0.00 N ATOM 343 CA THR A 24 -10.823 -2.416 6.453 1.00 0.00 C ATOM 344 C THR A 24 -9.705 -3.418 6.748 1.00 0.00 C ATOM 345 O THR A 24 -9.918 -4.628 6.685 1.00 0.00 O ATOM 346 CB THR A 24 -10.821 -1.912 5.008 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.072 -1.244 4.872 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.893 -3.052 3.990 1.00 0.00 C ATOM 349 H THR A 24 -9.969 -0.635 7.113 1.00 0.00 H ATOM 350 HA THR A 24 -11.767 -2.920 6.661 1.00 0.00 H ATOM 351 HB THR A 24 -9.956 -1.276 4.819 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.025 -0.339 5.294 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.510 -3.857 4.390 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.333 -2.683 3.063 1.00 0.00 H ATOM 355 HG23 THR A 24 -9.889 -3.427 3.792 1.00 0.00 H ATOM 356 N HIS A 25 -8.537 -2.877 7.065 1.00 0.00 N ATOM 357 CA HIS A 25 -7.386 -3.709 7.370 1.00 0.00 C ATOM 358 C HIS A 25 -7.248 -3.859 8.886 1.00 0.00 C ATOM 359 O HIS A 25 -6.137 -3.950 9.406 1.00 0.00 O ATOM 360 CB HIS A 25 -6.122 -3.150 6.712 1.00 0.00 C ATOM 361 CG HIS A 25 -6.232 -2.983 5.215 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.897 -1.922 4.626 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.754 -3.752 4.195 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.818 -2.057 3.310 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.109 -3.192 3.045 1.00 0.00 N ATOM 366 H HIS A 25 -8.373 -1.892 7.115 1.00 0.00 H ATOM 367 HA HIS A 25 -7.582 -4.688 6.933 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.890 -2.184 7.159 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.286 -3.813 6.933 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.360 -1.179 5.111 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.178 -4.670 4.306 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.243 -1.380 2.570 1.00 0.00 H ATOM 373 N LYS A 26 -8.392 -3.879 9.553 1.00 0.00 N ATOM 374 CA LYS A 26 -8.413 -4.015 11.000 1.00 0.00 C ATOM 375 C LYS A 26 -7.905 -5.406 11.384 1.00 0.00 C ATOM 376 O LYS A 26 -7.220 -5.564 12.393 1.00 0.00 O ATOM 377 CB LYS A 26 -9.806 -3.696 11.548 1.00 0.00 C ATOM 378 CG LYS A 26 -10.292 -2.334 11.050 1.00 0.00 C ATOM 379 CD LYS A 26 -11.688 -2.018 11.592 1.00 0.00 C ATOM 380 CE LYS A 26 -11.613 -1.028 12.755 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.935 -0.403 12.990 1.00 0.00 N ATOM 382 H LYS A 26 -9.292 -3.804 9.123 1.00 0.00 H ATOM 383 HA LYS A 26 -7.728 -3.272 11.408 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.508 -4.471 11.241 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.782 -3.702 12.637 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.593 -1.558 11.362 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.311 -2.326 9.960 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.306 -1.604 10.795 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.170 -2.938 11.923 1.00 0.00 H ATOM 390 HE2 LYS A 26 -11.282 -1.541 13.657 1.00 0.00 H ATOM 391 HE3 LYS A 26 -10.874 -0.257 12.538 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.697 -1.010 12.708 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.082 -0.182 13.968 1.00 0.00 H ATOM 394 N SER A 27 -8.260 -6.380 10.559 1.00 0.00 N ATOM 395 CA SER A 27 -7.849 -7.753 10.799 1.00 0.00 C ATOM 396 C SER A 27 -6.370 -7.925 10.449 1.00 0.00 C ATOM 397 O SER A 27 -5.749 -8.915 10.832 1.00 0.00 O ATOM 398 CB SER A 27 -8.704 -8.733 9.993 1.00 0.00 C ATOM 399 OG SER A 27 -8.488 -8.601 8.591 1.00 0.00 O ATOM 400 H SER A 27 -8.818 -6.243 9.740 1.00 0.00 H ATOM 401 HA SER A 27 -8.012 -7.920 11.864 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.473 -9.753 10.301 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.757 -8.564 10.215 1.00 0.00 H ATOM 404 HG SER A 27 -8.202 -9.479 8.205 1.00 0.00 H ATOM 405 N VAL A 28 -5.849 -6.946 9.724 1.00 0.00 N ATOM 406 CA VAL A 28 -4.454 -6.977 9.317 1.00 0.00 C ATOM 407 C VAL A 28 -3.591 -6.365 10.422 1.00 0.00 C ATOM 408 O VAL A 28 -4.002 -5.410 11.078 1.00 0.00 O ATOM 409 CB VAL A 28 -4.287 -6.273 7.969 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.862 -6.439 7.437 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.313 -6.780 6.954 1.00 0.00 C ATOM 412 H VAL A 28 -6.361 -6.144 9.416 1.00 0.00 H ATOM 413 HA VAL A 28 -4.172 -8.022 9.189 1.00 0.00 H ATOM 414 HB VAL A 28 -4.465 -5.209 8.122 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.436 -7.366 7.822 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.882 -6.473 6.348 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.252 -5.596 7.763 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.017 -7.447 7.452 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.853 -5.934 6.529 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.801 -7.321 6.158 1.00 0.00 H ATOM 421 N LYS A 29 -2.411 -6.942 10.594 1.00 0.00 N ATOM 422 CA LYS A 29 -1.486 -6.465 11.609 1.00 0.00 C ATOM 423 C LYS A 29 -0.877 -5.137 11.155 1.00 0.00 C ATOM 424 O LYS A 29 -0.548 -4.970 9.982 1.00 0.00 O ATOM 425 CB LYS A 29 -0.446 -7.540 11.933 1.00 0.00 C ATOM 426 CG LYS A 29 -0.569 -8.001 13.387 1.00 0.00 C ATOM 427 CD LYS A 29 0.807 -8.308 13.983 1.00 0.00 C ATOM 428 CE LYS A 29 0.916 -7.778 15.414 1.00 0.00 C ATOM 429 NZ LYS A 29 1.571 -8.777 16.288 1.00 0.00 N ATOM 430 H LYS A 29 -2.084 -7.719 10.056 1.00 0.00 H ATOM 431 HA LYS A 29 -2.061 -6.289 12.518 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.577 -8.392 11.266 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.555 -7.147 11.755 1.00 0.00 H ATOM 434 HG2 LYS A 29 -1.060 -7.227 13.977 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.198 -8.889 13.439 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.978 -9.385 13.976 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.584 -7.858 13.364 1.00 0.00 H ATOM 438 HE2 LYS A 29 1.486 -6.850 15.421 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.078 -7.546 15.798 1.00 0.00 H ATOM 440 HZ1 LYS A 29 1.851 -9.605 15.774 1.00 0.00 H ATOM 441 HZ2 LYS A 29 2.406 -8.407 16.728 1.00 0.00 H ATOM 442 N CYS A 30 -0.746 -4.227 12.109 1.00 0.00 N ATOM 443 CA CYS A 30 -0.182 -2.919 11.821 1.00 0.00 C ATOM 444 C CYS A 30 1.257 -3.110 11.340 1.00 0.00 C ATOM 445 O CYS A 30 1.764 -2.312 10.553 1.00 0.00 O ATOM 446 CB CYS A 30 -0.259 -1.991 13.035 1.00 0.00 C ATOM 447 SG CYS A 30 -1.822 -2.094 13.982 1.00 0.00 S ATOM 448 H CYS A 30 -1.015 -4.371 13.061 1.00 0.00 H ATOM 449 HA CYS A 30 -0.797 -2.478 11.037 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.570 -2.221 13.704 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.122 -0.963 12.699 1.00 0.00 H ATOM 452 N GLY A 31 1.876 -4.173 11.833 1.00 0.00 N ATOM 453 CA GLY A 31 3.247 -4.480 11.464 1.00 0.00 C ATOM 454 C GLY A 31 3.308 -5.148 10.088 1.00 0.00 C ATOM 455 O GLY A 31 4.391 -5.437 9.582 1.00 0.00 O ATOM 456 H GLY A 31 1.456 -4.818 12.473 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.838 -3.564 11.454 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.691 -5.137 12.211 1.00 0.00 H ATOM 459 N ASP A 32 2.131 -5.374 9.523 1.00 0.00 N ATOM 460 CA ASP A 32 2.037 -6.002 8.216 1.00 0.00 C ATOM 461 C ASP A 32 2.278 -4.952 7.131 1.00 0.00 C ATOM 462 O ASP A 32 2.841 -5.257 6.081 1.00 0.00 O ATOM 463 CB ASP A 32 0.648 -6.603 7.993 1.00 0.00 C ATOM 464 CG ASP A 32 0.539 -7.555 6.800 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.114 -7.211 5.745 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.117 -8.605 6.970 1.00 0.00 O ATOM 467 H ASP A 32 1.255 -5.135 9.941 1.00 0.00 H ATOM 468 HA ASP A 32 2.799 -6.782 8.218 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.350 -7.138 8.894 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.065 -5.790 7.856 1.00 0.00 H ATOM 471 N CYS A 33 1.840 -3.736 7.421 1.00 0.00 N ATOM 472 CA CYS A 33 2.000 -2.638 6.483 1.00 0.00 C ATOM 473 C CYS A 33 3.124 -1.732 6.991 1.00 0.00 C ATOM 474 O CYS A 33 4.090 -1.474 6.275 1.00 0.00 O ATOM 475 CB CYS A 33 0.693 -1.868 6.283 1.00 0.00 C ATOM 476 SG CYS A 33 -0.277 -2.624 4.927 1.00 0.00 S ATOM 477 H CYS A 33 1.383 -3.496 8.278 1.00 0.00 H ATOM 478 HA CYS A 33 2.265 -3.082 5.524 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.112 -1.877 7.205 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.907 -0.825 6.051 1.00 0.00 H ATOM 481 N HIS A 34 2.959 -1.273 8.223 1.00 0.00 N ATOM 482 CA HIS A 34 3.947 -0.401 8.835 1.00 0.00 C ATOM 483 C HIS A 34 5.167 -1.224 9.256 1.00 0.00 C ATOM 484 O HIS A 34 5.532 -1.243 10.431 1.00 0.00 O ATOM 485 CB HIS A 34 3.333 0.385 9.995 1.00 0.00 C ATOM 486 CG HIS A 34 2.181 1.274 9.593 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.360 2.541 9.066 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.834 1.065 9.644 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.168 3.063 8.816 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.224 2.147 9.176 1.00 0.00 N ATOM 491 H HIS A 34 2.170 -1.488 8.799 1.00 0.00 H ATOM 492 HA HIS A 34 4.249 0.315 8.071 1.00 0.00 H ATOM 493 HB2 HIS A 34 2.989 -0.317 10.755 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.108 0.998 10.455 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.240 2.988 8.902 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.343 0.163 10.009 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.976 4.051 8.397 1.00 0.00 H ATOM 498 N HIS A 35 5.764 -1.883 8.274 1.00 0.00 N ATOM 499 CA HIS A 35 6.935 -2.705 8.528 1.00 0.00 C ATOM 500 C HIS A 35 7.881 -1.970 9.479 1.00 0.00 C ATOM 501 O HIS A 35 7.944 -0.742 9.472 1.00 0.00 O ATOM 502 CB HIS A 35 7.609 -3.110 7.215 1.00 0.00 C ATOM 503 CG HIS A 35 8.183 -1.951 6.436 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.318 -1.267 6.836 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.767 -1.363 5.278 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.565 -0.313 5.951 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.602 -0.373 4.986 1.00 0.00 N ATOM 508 H HIS A 35 5.461 -1.861 7.321 1.00 0.00 H ATOM 509 HA HIS A 35 6.579 -3.614 9.013 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.408 -3.819 7.433 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.882 -3.630 6.591 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.860 -1.461 7.654 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.897 -1.656 4.691 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.392 0.396 5.988 1.00 0.00 H ATOM 515 N PRO A 36 8.614 -2.774 10.295 1.00 0.00 N ATOM 516 CA PRO A 36 9.555 -2.213 11.250 1.00 0.00 C ATOM 517 C PRO A 36 10.819 -1.717 10.547 1.00 0.00 C ATOM 518 O PRO A 36 11.620 -2.517 10.064 1.00 0.00 O ATOM 519 CB PRO A 36 9.826 -3.335 12.240 1.00 0.00 C ATOM 520 CG PRO A 36 9.395 -4.616 11.546 1.00 0.00 C ATOM 521 CD PRO A 36 8.566 -4.233 10.331 1.00 0.00 C ATOM 522 HA PRO A 36 9.158 -1.412 11.698 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.882 -3.372 12.508 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.268 -3.184 13.163 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.266 -5.199 11.245 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.813 -5.240 12.224 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.976 -4.665 9.418 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.541 -4.593 10.421 1.00 0.00 H ATOM 529 N VAL A 37 10.960 -0.400 10.511 1.00 0.00 N ATOM 530 CA VAL A 37 12.114 0.212 9.874 1.00 0.00 C ATOM 531 C VAL A 37 13.274 0.264 10.871 1.00 0.00 C ATOM 532 O VAL A 37 13.343 1.168 11.702 1.00 0.00 O ATOM 533 CB VAL A 37 11.738 1.589 9.322 1.00 0.00 C ATOM 534 CG1 VAL A 37 12.988 2.413 9.007 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.842 1.459 8.089 1.00 0.00 C ATOM 536 H VAL A 37 10.305 0.243 10.906 1.00 0.00 H ATOM 537 HA VAL A 37 12.401 -0.421 9.035 1.00 0.00 H ATOM 538 HB VAL A 37 11.175 2.116 10.092 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.705 1.794 8.468 1.00 0.00 H ATOM 540 HG12 VAL A 37 12.712 3.270 8.392 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.437 2.762 9.937 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.393 0.466 8.069 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.054 2.212 8.132 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.438 1.607 7.189 1.00 0.00 H ATOM 545 N ASN A 38 14.156 -0.718 10.755 1.00 0.00 N ATOM 546 CA ASN A 38 15.308 -0.796 11.636 1.00 0.00 C ATOM 547 C ASN A 38 14.831 -0.949 13.082 1.00 0.00 C ATOM 548 O ASN A 38 15.348 -0.291 13.983 1.00 0.00 O ATOM 549 CB ASN A 38 16.155 0.475 11.550 1.00 0.00 C ATOM 550 CG ASN A 38 17.162 0.386 10.401 1.00 0.00 C ATOM 551 OD1 ASN A 38 16.810 0.351 9.234 1.00 0.00 O ATOM 552 ND2 ASN A 38 18.431 0.352 10.797 1.00 0.00 N ATOM 553 H ASN A 38 14.092 -1.450 10.076 1.00 0.00 H ATOM 554 HA ASN A 38 15.875 -1.661 11.291 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.506 1.339 11.403 1.00 0.00 H ATOM 556 HB3 ASN A 38 16.683 0.629 12.491 1.00 0.00 H ATOM 557 HD21 ASN A 38 18.653 0.385 11.772 1.00 0.00 H ATOM 558 HD22 ASN A 38 19.165 0.294 10.120 1.00 0.00 H ATOM 559 N GLY A 39 13.849 -1.821 13.258 1.00 0.00 N ATOM 560 CA GLY A 39 13.295 -2.068 14.578 1.00 0.00 C ATOM 561 C GLY A 39 12.357 -0.935 15.000 1.00 0.00 C ATOM 562 O GLY A 39 11.787 -0.970 16.090 1.00 0.00 O ATOM 563 H GLY A 39 13.434 -2.352 12.520 1.00 0.00 H ATOM 564 HA2 GLY A 39 12.753 -3.013 14.578 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.104 -2.164 15.303 1.00 0.00 H ATOM 566 N LYS A 40 12.224 0.041 14.115 1.00 0.00 N ATOM 567 CA LYS A 40 11.365 1.182 14.382 1.00 0.00 C ATOM 568 C LYS A 40 9.939 0.858 13.932 1.00 0.00 C ATOM 569 O LYS A 40 9.679 0.714 12.738 1.00 0.00 O ATOM 570 CB LYS A 40 11.939 2.447 13.740 1.00 0.00 C ATOM 571 CG LYS A 40 13.445 2.554 13.991 1.00 0.00 C ATOM 572 CD LYS A 40 14.068 3.651 13.126 1.00 0.00 C ATOM 573 CE LYS A 40 15.596 3.599 13.192 1.00 0.00 C ATOM 574 NZ LYS A 40 16.039 2.964 14.453 1.00 0.00 N ATOM 575 H LYS A 40 12.691 0.062 13.231 1.00 0.00 H ATOM 576 HA LYS A 40 11.359 1.342 15.460 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.746 2.436 12.668 1.00 0.00 H ATOM 578 HB3 LYS A 40 11.436 3.325 14.145 1.00 0.00 H ATOM 579 HG2 LYS A 40 13.627 2.769 15.045 1.00 0.00 H ATOM 580 HG3 LYS A 40 13.922 1.599 13.774 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.741 3.535 12.093 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.719 4.628 13.463 1.00 0.00 H ATOM 583 HE2 LYS A 40 15.983 3.040 12.340 1.00 0.00 H ATOM 584 HE3 LYS A 40 16.003 4.608 13.123 1.00 0.00 H ATOM 585 HZ1 LYS A 40 15.725 3.479 15.268 1.00 0.00 H ATOM 586 HZ2 LYS A 40 15.685 2.019 14.547 1.00 0.00 H ATOM 587 N GLU A 41 9.053 0.752 14.911 1.00 0.00 N ATOM 588 CA GLU A 41 7.661 0.446 14.631 1.00 0.00 C ATOM 589 C GLU A 41 6.770 1.631 15.012 1.00 0.00 C ATOM 590 O GLU A 41 6.325 1.735 16.154 1.00 0.00 O ATOM 591 CB GLU A 41 7.221 -0.826 15.358 1.00 0.00 C ATOM 592 CG GLU A 41 6.687 -1.865 14.370 1.00 0.00 C ATOM 593 CD GLU A 41 5.448 -2.568 14.929 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.549 -3.075 16.067 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.429 -2.582 14.207 1.00 0.00 O ATOM 596 H GLU A 41 9.273 0.871 15.879 1.00 0.00 H ATOM 597 HA GLU A 41 7.612 0.278 13.555 1.00 0.00 H ATOM 598 HB2 GLU A 41 8.064 -1.243 15.909 1.00 0.00 H ATOM 599 HB3 GLU A 41 6.450 -0.584 16.089 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.439 -1.380 13.425 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.462 -2.602 14.156 1.00 0.00 H ATOM 602 N ASP A 42 6.537 2.494 14.034 1.00 0.00 N ATOM 603 CA ASP A 42 5.708 3.667 14.253 1.00 0.00 C ATOM 604 C ASP A 42 4.675 3.772 13.130 1.00 0.00 C ATOM 605 O ASP A 42 4.760 3.056 12.134 1.00 0.00 O ATOM 606 CB ASP A 42 6.549 4.945 14.243 1.00 0.00 C ATOM 607 CG ASP A 42 6.247 5.927 15.377 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.332 5.489 16.544 1.00 0.00 O ATOM 609 OD2 ASP A 42 5.938 7.093 15.050 1.00 0.00 O ATOM 610 H ASP A 42 6.903 2.402 13.108 1.00 0.00 H ATOM 611 HA ASP A 42 5.249 3.515 15.230 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.603 4.669 14.292 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.398 5.455 13.291 1.00 0.00 H ATOM 614 N TYR A 43 3.722 4.672 13.329 1.00 0.00 N ATOM 615 CA TYR A 43 2.673 4.880 12.346 1.00 0.00 C ATOM 616 C TYR A 43 2.926 6.152 11.534 1.00 0.00 C ATOM 617 O TYR A 43 2.498 7.237 11.924 1.00 0.00 O ATOM 618 CB TYR A 43 1.376 5.047 13.141 1.00 0.00 C ATOM 619 CG TYR A 43 1.047 3.861 14.050 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.482 2.594 13.717 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.315 4.058 15.204 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.172 1.478 14.572 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.005 2.942 16.059 1.00 0.00 C ATOM 624 CZ TYR A 43 0.449 1.707 15.701 1.00 0.00 C ATOM 625 OH TYR A 43 0.156 0.653 16.509 1.00 0.00 O ATOM 626 H TYR A 43 3.660 5.251 14.142 1.00 0.00 H ATOM 627 HA TYR A 43 2.668 4.023 11.672 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.449 5.949 13.750 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.552 5.198 12.445 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.060 2.439 12.806 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.028 5.059 15.467 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.509 0.473 14.321 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.572 3.084 16.973 1.00 0.00 H ATOM 634 HH TYR A 43 -0.671 0.846 17.037 1.00 0.00 H ATOM 635 N ARG A 44 3.622 5.976 10.420 1.00 0.00 N ATOM 636 CA ARG A 44 3.938 7.095 9.550 1.00 0.00 C ATOM 637 C ARG A 44 3.415 6.833 8.136 1.00 0.00 C ATOM 638 O ARG A 44 2.905 5.751 7.849 1.00 0.00 O ATOM 639 CB ARG A 44 5.447 7.339 9.492 1.00 0.00 C ATOM 640 CG ARG A 44 5.802 8.718 10.050 1.00 0.00 C ATOM 641 CD ARG A 44 7.305 8.833 10.313 1.00 0.00 C ATOM 642 NE ARG A 44 7.556 8.959 11.766 1.00 0.00 N ATOM 643 CZ ARG A 44 8.733 8.664 12.359 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.777 8.222 11.627 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.846 8.813 13.665 1.00 0.00 N ATOM 646 H ARG A 44 3.966 5.089 10.110 1.00 0.00 H ATOM 647 HA ARG A 44 3.434 7.950 10.002 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.965 6.568 10.061 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.792 7.260 8.461 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.492 9.490 9.345 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.253 8.892 10.975 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.819 7.956 9.921 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.709 9.700 9.789 1.00 0.00 H ATOM 654 HE ARG A 44 6.808 9.283 12.345 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.683 8.111 10.637 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.645 8.005 12.074 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.680 8.617 14.180 1.00 0.00 H ATOM 658 N LYS A 45 3.560 7.842 7.289 1.00 0.00 N ATOM 659 CA LYS A 45 3.109 7.734 5.912 1.00 0.00 C ATOM 660 C LYS A 45 4.198 7.062 5.075 1.00 0.00 C ATOM 661 O LYS A 45 5.373 7.409 5.183 1.00 0.00 O ATOM 662 CB LYS A 45 2.681 9.104 5.380 1.00 0.00 C ATOM 663 CG LYS A 45 1.482 9.645 6.160 1.00 0.00 C ATOM 664 CD LYS A 45 1.937 10.530 7.322 1.00 0.00 C ATOM 665 CE LYS A 45 1.378 11.947 7.184 1.00 0.00 C ATOM 666 NZ LYS A 45 2.424 12.949 7.488 1.00 0.00 N ATOM 667 H LYS A 45 3.976 8.719 7.530 1.00 0.00 H ATOM 668 HA LYS A 45 2.225 7.096 5.907 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.513 9.804 5.454 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.426 9.024 4.324 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.838 10.218 5.493 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.887 8.815 6.542 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.607 10.096 8.266 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.026 10.566 7.352 1.00 0.00 H ATOM 675 HE2 LYS A 45 1.004 12.100 6.172 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.533 12.079 7.859 1.00 0.00 H ATOM 677 HZ1 LYS A 45 3.037 13.111 6.696 1.00 0.00 H ATOM 678 HZ2 LYS A 45 2.028 13.847 7.741 1.00 0.00 H ATOM 679 N CYS A 46 3.769 6.111 4.258 1.00 0.00 N ATOM 680 CA CYS A 46 4.693 5.386 3.402 1.00 0.00 C ATOM 681 C CYS A 46 5.407 6.397 2.502 1.00 0.00 C ATOM 682 O CYS A 46 6.631 6.365 2.377 1.00 0.00 O ATOM 683 CB CYS A 46 3.981 4.303 2.590 1.00 0.00 C ATOM 684 SG CYS A 46 2.636 3.437 3.480 1.00 0.00 S ATOM 685 H CYS A 46 2.811 5.835 4.175 1.00 0.00 H ATOM 686 HA CYS A 46 5.402 4.885 4.061 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.568 4.756 1.689 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.717 3.566 2.268 1.00 0.00 H ATOM 689 N GLY A 47 4.613 7.269 1.898 1.00 0.00 N ATOM 690 CA GLY A 47 5.154 8.286 1.013 1.00 0.00 C ATOM 691 C GLY A 47 5.758 9.443 1.812 1.00 0.00 C ATOM 692 O GLY A 47 5.440 10.605 1.566 1.00 0.00 O ATOM 693 H GLY A 47 3.619 7.287 2.006 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.917 7.846 0.371 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.366 8.662 0.361 1.00 0.00 H ATOM 696 N THR A 48 6.619 9.084 2.753 1.00 0.00 N ATOM 697 CA THR A 48 7.270 10.078 3.590 1.00 0.00 C ATOM 698 C THR A 48 8.645 10.435 3.023 1.00 0.00 C ATOM 699 O THR A 48 9.430 9.550 2.686 1.00 0.00 O ATOM 700 CB THR A 48 7.325 9.531 5.018 1.00 0.00 C ATOM 701 OG1 THR A 48 6.094 9.951 5.599 1.00 0.00 O ATOM 702 CG2 THR A 48 8.393 10.221 5.869 1.00 0.00 C ATOM 703 H THR A 48 6.873 8.137 2.947 1.00 0.00 H ATOM 704 HA THR A 48 6.670 10.988 3.572 1.00 0.00 H ATOM 705 HB THR A 48 7.467 8.450 5.015 1.00 0.00 H ATOM 706 HG1 THR A 48 5.792 9.285 6.281 1.00 0.00 H ATOM 707 HG21 THR A 48 9.337 10.238 5.324 1.00 0.00 H ATOM 708 HG22 THR A 48 8.081 11.242 6.086 1.00 0.00 H ATOM 709 HG23 THR A 48 8.523 9.674 6.803 1.00 0.00 H ATOM 710 N ALA A 49 8.895 11.733 2.935 1.00 0.00 N ATOM 711 CA ALA A 49 10.161 12.218 2.414 1.00 0.00 C ATOM 712 C ALA A 49 11.309 11.586 3.204 1.00 0.00 C ATOM 713 O ALA A 49 11.517 11.912 4.372 1.00 0.00 O ATOM 714 CB ALA A 49 10.186 13.747 2.472 1.00 0.00 C ATOM 715 H ALA A 49 8.251 12.446 3.211 1.00 0.00 H ATOM 716 HA ALA A 49 10.233 11.905 1.372 1.00 0.00 H ATOM 717 HB1 ALA A 49 10.034 14.073 3.501 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.150 14.108 2.114 1.00 0.00 H ATOM 719 HB3 ALA A 49 9.392 14.147 1.842 1.00 0.00 H ATOM 720 N GLY A 50 12.024 10.692 2.536 1.00 0.00 N ATOM 721 CA GLY A 50 13.144 10.011 3.161 1.00 0.00 C ATOM 722 C GLY A 50 12.886 8.506 3.258 1.00 0.00 C ATOM 723 O GLY A 50 13.804 7.731 3.522 1.00 0.00 O ATOM 724 H GLY A 50 11.848 10.433 1.586 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.052 10.192 2.586 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.312 10.420 4.158 1.00 0.00 H ATOM 727 N CYS A 51 11.633 8.138 3.039 1.00 0.00 N ATOM 728 CA CYS A 51 11.242 6.739 3.098 1.00 0.00 C ATOM 729 C CYS A 51 11.041 6.235 1.668 1.00 0.00 C ATOM 730 O CYS A 51 11.983 5.763 1.034 1.00 0.00 O ATOM 731 CB CYS A 51 9.992 6.537 3.956 1.00 0.00 C ATOM 732 SG CYS A 51 10.370 6.899 5.710 1.00 0.00 S ATOM 733 H CYS A 51 10.892 8.774 2.824 1.00 0.00 H ATOM 734 HA CYS A 51 12.059 6.207 3.585 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.191 7.189 3.606 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.634 5.512 3.857 1.00 0.00 H ATOM 737 N HIS A 52 9.806 6.353 1.201 1.00 0.00 N ATOM 738 CA HIS A 52 9.469 5.915 -0.142 1.00 0.00 C ATOM 739 C HIS A 52 9.201 7.134 -1.027 1.00 0.00 C ATOM 740 O HIS A 52 8.062 7.381 -1.421 1.00 0.00 O ATOM 741 CB HIS A 52 8.296 4.933 -0.115 1.00 0.00 C ATOM 742 CG HIS A 52 8.619 3.609 0.536 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.478 2.684 -0.031 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.190 3.066 1.711 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.554 1.635 0.774 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.755 1.873 1.854 1.00 0.00 N ATOM 747 H HIS A 52 9.045 6.739 1.724 1.00 0.00 H ATOM 748 HA HIS A 52 10.340 5.383 -0.525 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.462 5.393 0.414 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.964 4.752 -1.137 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.959 2.789 -0.902 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.500 3.533 2.415 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.151 0.739 0.605 1.00 0.00 H ATOM 754 N ASP A 53 10.269 7.864 -1.314 1.00 0.00 N ATOM 755 CA ASP A 53 10.164 9.051 -2.145 1.00 0.00 C ATOM 756 C ASP A 53 11.249 9.012 -3.222 1.00 0.00 C ATOM 757 O ASP A 53 12.258 9.708 -3.117 1.00 0.00 O ATOM 758 CB ASP A 53 10.364 10.322 -1.317 1.00 0.00 C ATOM 759 CG ASP A 53 9.616 11.553 -1.831 1.00 0.00 C ATOM 760 OD1 ASP A 53 9.891 11.943 -2.986 1.00 0.00 O ATOM 761 OD2 ASP A 53 8.785 12.077 -1.057 1.00 0.00 O ATOM 762 H ASP A 53 11.192 7.655 -0.990 1.00 0.00 H ATOM 763 HA ASP A 53 9.158 9.018 -2.564 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.048 10.124 -0.293 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.429 10.551 -1.283 1.00 0.00 H ATOM 766 N SER A 54 11.005 8.192 -4.233 1.00 0.00 N ATOM 767 CA SER A 54 11.950 8.053 -5.329 1.00 0.00 C ATOM 768 C SER A 54 11.406 8.747 -6.579 1.00 0.00 C ATOM 769 O SER A 54 12.176 9.210 -7.420 1.00 0.00 O ATOM 770 CB SER A 54 12.239 6.580 -5.623 1.00 0.00 C ATOM 771 OG SER A 54 13.203 6.422 -6.661 1.00 0.00 O ATOM 772 H SER A 54 10.182 7.629 -4.311 1.00 0.00 H ATOM 773 HA SER A 54 12.863 8.541 -4.987 1.00 0.00 H ATOM 774 HB2 SER A 54 12.600 6.093 -4.717 1.00 0.00 H ATOM 775 HB3 SER A 54 11.314 6.078 -5.908 1.00 0.00 H ATOM 776 HG SER A 54 14.125 6.548 -6.294 1.00 0.00 H ATOM 777 N MET A 55 10.085 8.798 -6.662 1.00 0.00 N ATOM 778 CA MET A 55 9.430 9.427 -7.796 1.00 0.00 C ATOM 779 C MET A 55 9.941 8.846 -9.116 1.00 0.00 C ATOM 780 O MET A 55 10.059 9.562 -10.109 1.00 0.00 O ATOM 781 CB MET A 55 9.693 10.934 -7.766 1.00 0.00 C ATOM 782 CG MET A 55 8.468 11.694 -7.251 1.00 0.00 C ATOM 783 SD MET A 55 8.488 11.747 -5.467 1.00 0.00 S ATOM 784 CE MET A 55 7.581 10.253 -5.103 1.00 0.00 C ATOM 785 H MET A 55 9.467 8.419 -5.974 1.00 0.00 H ATOM 786 HA MET A 55 8.369 9.207 -7.681 1.00 0.00 H ATOM 787 HB2 MET A 55 10.550 11.144 -7.127 1.00 0.00 H ATOM 788 HB3 MET A 55 9.948 11.283 -8.767 1.00 0.00 H ATOM 789 HG2 MET A 55 8.463 12.707 -7.653 1.00 0.00 H ATOM 790 HG3 MET A 55 7.556 11.208 -7.599 1.00 0.00 H ATOM 791 HE1 MET A 55 7.120 9.876 -6.016 1.00 0.00 H ATOM 792 HE2 MET A 55 8.263 9.502 -4.703 1.00 0.00 H ATOM 793 HE3 MET A 55 6.806 10.469 -4.367 1.00 0.00 H ATOM 794 N ASP A 56 10.230 7.554 -9.085 1.00 0.00 N ATOM 795 CA ASP A 56 10.726 6.869 -10.266 1.00 0.00 C ATOM 796 C ASP A 56 10.017 5.520 -10.403 1.00 0.00 C ATOM 797 O ASP A 56 10.592 4.478 -10.091 1.00 0.00 O ATOM 798 CB ASP A 56 12.229 6.605 -10.160 1.00 0.00 C ATOM 799 CG ASP A 56 13.118 7.831 -10.378 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.349 8.161 -11.561 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.546 8.410 -9.357 1.00 0.00 O ATOM 802 H ASP A 56 10.131 6.978 -8.273 1.00 0.00 H ATOM 803 HA ASP A 56 10.510 7.539 -11.098 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.441 6.191 -9.174 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.502 5.843 -10.890 1.00 0.00 H ATOM 806 N LYS A 57 8.779 5.582 -10.870 1.00 0.00 N ATOM 807 CA LYS A 57 7.986 4.378 -11.052 1.00 0.00 C ATOM 808 C LYS A 57 8.857 3.289 -11.679 1.00 0.00 C ATOM 809 O LYS A 57 8.837 2.141 -11.237 1.00 0.00 O ATOM 810 CB LYS A 57 6.718 4.688 -11.850 1.00 0.00 C ATOM 811 CG LYS A 57 6.020 3.399 -12.292 1.00 0.00 C ATOM 812 CD LYS A 57 6.089 3.232 -13.811 1.00 0.00 C ATOM 813 CE LYS A 57 4.816 3.757 -14.478 1.00 0.00 C ATOM 814 NZ LYS A 57 4.825 3.449 -15.926 1.00 0.00 N ATOM 815 H LYS A 57 8.319 6.434 -11.122 1.00 0.00 H ATOM 816 HA LYS A 57 7.671 4.043 -10.064 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.037 5.284 -11.242 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.971 5.286 -12.725 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.489 2.543 -11.806 1.00 0.00 H ATOM 820 HG3 LYS A 57 4.979 3.417 -11.970 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.955 3.766 -14.200 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.225 2.179 -14.058 1.00 0.00 H ATOM 823 HE2 LYS A 57 3.940 3.307 -14.010 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.739 4.834 -14.330 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.767 3.389 -16.295 1.00 0.00 H ATOM 826 HZ2 LYS A 57 4.372 2.565 -16.128 1.00 0.00 H ATOM 827 N LYS A 58 9.602 3.686 -12.700 1.00 0.00 N ATOM 828 CA LYS A 58 10.479 2.758 -13.393 1.00 0.00 C ATOM 829 C LYS A 58 11.785 2.615 -12.610 1.00 0.00 C ATOM 830 O LYS A 58 12.861 2.908 -13.131 1.00 0.00 O ATOM 831 CB LYS A 58 10.677 3.192 -14.847 1.00 0.00 C ATOM 832 CG LYS A 58 9.531 2.693 -15.730 1.00 0.00 C ATOM 833 CD LYS A 58 9.544 3.392 -17.091 1.00 0.00 C ATOM 834 CE LYS A 58 9.679 2.376 -18.227 1.00 0.00 C ATOM 835 NZ LYS A 58 8.373 1.742 -18.514 1.00 0.00 N ATOM 836 H LYS A 58 9.613 4.622 -13.053 1.00 0.00 H ATOM 837 HA LYS A 58 9.980 1.789 -13.412 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.737 4.279 -14.901 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.625 2.803 -15.220 1.00 0.00 H ATOM 840 HG2 LYS A 58 9.618 1.616 -15.869 1.00 0.00 H ATOM 841 HG3 LYS A 58 8.579 2.875 -15.232 1.00 0.00 H ATOM 842 HD2 LYS A 58 8.625 3.965 -17.218 1.00 0.00 H ATOM 843 HD3 LYS A 58 10.370 4.102 -17.132 1.00 0.00 H ATOM 844 HE2 LYS A 58 10.054 2.872 -19.123 1.00 0.00 H ATOM 845 HE3 LYS A 58 10.409 1.613 -17.956 1.00 0.00 H ATOM 846 HZ1 LYS A 58 7.897 2.188 -19.290 1.00 0.00 H ATOM 847 HZ2 LYS A 58 8.472 0.762 -18.754 1.00 0.00 H ATOM 848 N ASP A 59 11.650 2.165 -11.372 1.00 0.00 N ATOM 849 CA ASP A 59 12.806 1.981 -10.511 1.00 0.00 C ATOM 850 C ASP A 59 12.429 1.062 -9.348 1.00 0.00 C ATOM 851 O ASP A 59 11.858 1.513 -8.356 1.00 0.00 O ATOM 852 CB ASP A 59 13.276 3.314 -9.927 1.00 0.00 C ATOM 853 CG ASP A 59 14.580 3.247 -9.130 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.643 3.179 -9.785 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.485 3.264 -7.884 1.00 0.00 O ATOM 856 H ASP A 59 10.771 1.929 -10.955 1.00 0.00 H ATOM 857 HA ASP A 59 13.574 1.548 -11.153 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.403 4.026 -10.743 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.492 3.707 -9.280 1.00 0.00 H ATOM 860 N LYS A 60 12.763 -0.210 -9.508 1.00 0.00 N ATOM 861 CA LYS A 60 12.466 -1.197 -8.483 1.00 0.00 C ATOM 862 C LYS A 60 13.686 -1.364 -7.574 1.00 0.00 C ATOM 863 O LYS A 60 14.823 -1.322 -8.041 1.00 0.00 O ATOM 864 CB LYS A 60 11.990 -2.504 -9.119 1.00 0.00 C ATOM 865 CG LYS A 60 10.628 -2.322 -9.793 1.00 0.00 C ATOM 866 CD LYS A 60 10.770 -2.284 -11.316 1.00 0.00 C ATOM 867 CE LYS A 60 10.122 -1.026 -11.896 1.00 0.00 C ATOM 868 NZ LYS A 60 10.685 -0.722 -13.231 1.00 0.00 N ATOM 869 H LYS A 60 13.227 -0.569 -10.318 1.00 0.00 H ATOM 870 HA LYS A 60 11.641 -0.809 -7.886 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.720 -2.843 -9.854 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.922 -3.280 -8.357 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.965 -3.137 -9.506 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.167 -1.398 -9.444 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.826 -2.313 -11.587 1.00 0.00 H ATOM 876 HD3 LYS A 60 10.306 -3.170 -11.750 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.044 -1.168 -11.973 1.00 0.00 H ATOM 878 HE3 LYS A 60 10.286 -0.183 -11.226 1.00 0.00 H ATOM 879 HZ1 LYS A 60 9.975 -0.397 -13.878 1.00 0.00 H ATOM 880 HZ2 LYS A 60 11.396 0.000 -13.188 1.00 0.00 H ATOM 881 N SER A 61 13.407 -1.550 -6.292 1.00 0.00 N ATOM 882 CA SER A 61 14.467 -1.723 -5.313 1.00 0.00 C ATOM 883 C SER A 61 13.889 -1.656 -3.898 1.00 0.00 C ATOM 884 O SER A 61 14.014 -2.607 -3.127 1.00 0.00 O ATOM 885 CB SER A 61 15.559 -0.666 -5.491 1.00 0.00 C ATOM 886 OG SER A 61 16.369 -0.535 -4.326 1.00 0.00 O ATOM 887 H SER A 61 12.479 -1.583 -5.920 1.00 0.00 H ATOM 888 HA SER A 61 14.883 -2.711 -5.510 1.00 0.00 H ATOM 889 HB2 SER A 61 16.187 -0.933 -6.341 1.00 0.00 H ATOM 890 HB3 SER A 61 15.099 0.294 -5.723 1.00 0.00 H ATOM 891 HG SER A 61 17.068 0.165 -4.473 1.00 0.00 H ATOM 892 N ALA A 62 13.268 -0.525 -3.600 1.00 0.00 N ATOM 893 CA ALA A 62 12.670 -0.321 -2.291 1.00 0.00 C ATOM 894 C ALA A 62 12.212 1.133 -2.165 1.00 0.00 C ATOM 895 O ALA A 62 11.150 1.407 -1.609 1.00 0.00 O ATOM 896 CB ALA A 62 13.674 -0.713 -1.205 1.00 0.00 C ATOM 897 H ALA A 62 13.170 0.243 -4.233 1.00 0.00 H ATOM 898 HA ALA A 62 11.801 -0.975 -2.218 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.646 -0.904 -1.660 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.764 0.099 -0.484 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.328 -1.613 -0.697 1.00 0.00 H ATOM 902 N LYS A 63 13.036 2.027 -2.691 1.00 0.00 N ATOM 903 CA LYS A 63 12.729 3.447 -2.643 1.00 0.00 C ATOM 904 C LYS A 63 11.591 3.751 -3.620 1.00 0.00 C ATOM 905 O LYS A 63 11.090 4.873 -3.664 1.00 0.00 O ATOM 906 CB LYS A 63 13.991 4.276 -2.891 1.00 0.00 C ATOM 907 CG LYS A 63 14.526 4.050 -4.307 1.00 0.00 C ATOM 908 CD LYS A 63 16.047 4.211 -4.350 1.00 0.00 C ATOM 909 CE LYS A 63 16.747 2.892 -4.018 1.00 0.00 C ATOM 910 NZ LYS A 63 18.193 2.982 -4.319 1.00 0.00 N ATOM 911 H LYS A 63 13.898 1.796 -3.142 1.00 0.00 H ATOM 912 HA LYS A 63 12.388 3.674 -1.633 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.769 5.334 -2.747 1.00 0.00 H ATOM 914 HB3 LYS A 63 14.755 4.009 -2.162 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.252 3.052 -4.648 1.00 0.00 H ATOM 916 HG3 LYS A 63 14.062 4.760 -4.992 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.353 4.550 -5.340 1.00 0.00 H ATOM 918 HD3 LYS A 63 16.355 4.979 -3.641 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.603 2.651 -2.964 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.300 2.081 -4.593 1.00 0.00 H ATOM 921 HZ1 LYS A 63 18.487 3.938 -4.488 1.00 0.00 H ATOM 922 HZ2 LYS A 63 18.763 2.631 -3.557 1.00 0.00 H ATOM 923 N GLY A 64 11.217 2.731 -4.378 1.00 0.00 N ATOM 924 CA GLY A 64 10.148 2.875 -5.352 1.00 0.00 C ATOM 925 C GLY A 64 8.777 2.820 -4.673 1.00 0.00 C ATOM 926 O GLY A 64 8.227 1.739 -4.467 1.00 0.00 O ATOM 927 H GLY A 64 11.630 1.821 -4.336 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.258 3.822 -5.880 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.221 2.084 -6.097 1.00 0.00 H ATOM 930 N TYR A 65 8.267 3.997 -4.345 1.00 0.00 N ATOM 931 CA TYR A 65 6.972 4.096 -3.694 1.00 0.00 C ATOM 932 C TYR A 65 5.906 3.320 -4.471 1.00 0.00 C ATOM 933 O TYR A 65 5.066 2.647 -3.876 1.00 0.00 O ATOM 934 CB TYR A 65 6.609 5.583 -3.700 1.00 0.00 C ATOM 935 CG TYR A 65 5.179 5.876 -3.243 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.823 5.684 -1.923 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.244 6.333 -4.150 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.477 5.960 -1.493 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.898 6.609 -3.719 1.00 0.00 C ATOM 940 CZ TYR A 65 2.581 6.409 -2.412 1.00 0.00 C ATOM 941 OH TYR A 65 1.309 6.670 -2.006 1.00 0.00 O ATOM 942 H TYR A 65 8.721 4.871 -4.517 1.00 0.00 H ATOM 943 HA TYR A 65 7.064 3.671 -2.695 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.303 6.119 -3.053 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.745 5.975 -4.708 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.561 5.323 -1.207 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.525 6.484 -5.192 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.183 5.813 -0.454 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.150 6.970 -4.425 1.00 0.00 H ATOM 950 HH TYR A 65 0.749 5.845 -2.086 1.00 0.00 H ATOM 951 N TYR A 66 5.976 3.440 -5.789 1.00 0.00 N ATOM 952 CA TYR A 66 5.028 2.758 -6.653 1.00 0.00 C ATOM 953 C TYR A 66 5.411 1.288 -6.835 1.00 0.00 C ATOM 954 O TYR A 66 4.719 0.544 -7.528 1.00 0.00 O ATOM 955 CB TYR A 66 5.109 3.465 -8.008 1.00 0.00 C ATOM 956 CG TYR A 66 4.653 2.604 -9.187 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.497 1.644 -9.708 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.398 2.786 -9.731 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.068 0.833 -10.818 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.969 1.976 -10.841 1.00 0.00 C ATOM 961 CZ TYR A 66 3.825 1.039 -11.330 1.00 0.00 C ATOM 962 OH TYR A 66 3.419 0.273 -12.378 1.00 0.00 O ATOM 963 H TYR A 66 6.663 3.989 -6.265 1.00 0.00 H ATOM 964 HA TYR A 66 4.045 2.815 -6.186 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.499 4.367 -7.973 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.138 3.782 -8.180 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.489 1.499 -9.279 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.731 3.545 -9.319 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.725 0.072 -11.239 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.980 2.110 -11.279 1.00 0.00 H ATOM 971 HH TYR A 66 2.973 0.845 -13.066 1.00 0.00 H ATOM 972 N HIS A 67 6.511 0.913 -6.200 1.00 0.00 N ATOM 973 CA HIS A 67 6.994 -0.455 -6.283 1.00 0.00 C ATOM 974 C HIS A 67 6.568 -1.226 -5.032 1.00 0.00 C ATOM 975 O HIS A 67 6.492 -2.454 -5.051 1.00 0.00 O ATOM 976 CB HIS A 67 8.507 -0.484 -6.511 1.00 0.00 C ATOM 977 CG HIS A 67 9.207 -1.639 -5.836 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.564 -2.795 -6.508 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.613 -1.804 -4.544 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.157 -3.612 -5.650 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.186 -2.996 -4.433 1.00 0.00 N ATOM 982 H HIS A 67 7.068 1.524 -5.638 1.00 0.00 H ATOM 983 HA HIS A 67 6.518 -0.902 -7.155 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.702 -0.530 -7.582 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.937 0.449 -6.148 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.402 -2.982 -7.477 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.488 -1.079 -3.740 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.552 -4.602 -5.876 1.00 0.00 H ATOM 989 N VAL A 68 6.300 -0.474 -3.975 1.00 0.00 N ATOM 990 CA VAL A 68 5.884 -1.072 -2.717 1.00 0.00 C ATOM 991 C VAL A 68 4.357 -1.052 -2.629 1.00 0.00 C ATOM 992 O VAL A 68 3.788 -1.348 -1.579 1.00 0.00 O ATOM 993 CB VAL A 68 6.561 -0.355 -1.548 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.993 -0.856 -1.351 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.533 1.162 -1.745 1.00 0.00 C ATOM 996 H VAL A 68 6.364 0.524 -3.968 1.00 0.00 H ATOM 997 HA VAL A 68 6.222 -2.109 -2.718 1.00 0.00 H ATOM 998 HB VAL A 68 5.998 -0.585 -0.643 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.042 -1.918 -1.592 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.665 -0.304 -2.007 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.292 -0.705 -0.314 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.537 1.469 -2.065 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.781 1.655 -0.805 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.261 1.443 -2.506 1.00 0.00 H ATOM 1005 N MET A 69 3.736 -0.699 -3.745 1.00 0.00 N ATOM 1006 CA MET A 69 2.286 -0.635 -3.806 1.00 0.00 C ATOM 1007 C MET A 69 1.737 -1.618 -4.842 1.00 0.00 C ATOM 1008 O MET A 69 0.534 -1.870 -4.889 1.00 0.00 O ATOM 1009 CB MET A 69 1.852 0.786 -4.171 1.00 0.00 C ATOM 1010 CG MET A 69 2.470 1.810 -3.217 1.00 0.00 C ATOM 1011 SD MET A 69 1.447 1.985 -1.764 1.00 0.00 S ATOM 1012 CE MET A 69 2.709 2.062 -0.504 1.00 0.00 C ATOM 1013 H MET A 69 4.206 -0.459 -4.595 1.00 0.00 H ATOM 1014 HA MET A 69 1.938 -0.913 -2.811 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.152 1.010 -5.195 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.765 0.859 -4.135 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.472 1.493 -2.930 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.571 2.772 -3.719 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.627 1.612 -0.882 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.897 3.103 -0.241 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.374 1.518 0.379 1.00 0.00 H ATOM 1022 N HIS A 70 2.646 -2.148 -5.648 1.00 0.00 N ATOM 1023 CA HIS A 70 2.268 -3.098 -6.680 1.00 0.00 C ATOM 1024 C HIS A 70 3.263 -4.261 -6.696 1.00 0.00 C ATOM 1025 O HIS A 70 2.892 -5.403 -6.432 1.00 0.00 O ATOM 1026 CB HIS A 70 2.145 -2.404 -8.038 1.00 0.00 C ATOM 1027 CG HIS A 70 1.454 -1.063 -7.982 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.077 0.082 -7.516 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.190 -0.696 -8.339 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.216 1.087 -7.592 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.047 0.602 -8.102 1.00 0.00 N ATOM 1032 H HIS A 70 3.623 -1.939 -5.603 1.00 0.00 H ATOM 1033 HA HIS A 70 1.283 -3.478 -6.411 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.142 -2.270 -8.458 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.598 -3.055 -8.719 1.00 0.00 H ATOM 1036 HD1 HIS A 70 3.016 0.141 -7.178 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.573 -1.357 -8.749 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.408 2.119 -7.299 1.00 0.00 H ATOM 1039 N ASP A 71 4.507 -3.929 -7.010 1.00 0.00 N ATOM 1040 CA ASP A 71 5.557 -4.932 -7.064 1.00 0.00 C ATOM 1041 C ASP A 71 5.327 -5.966 -5.960 1.00 0.00 C ATOM 1042 O ASP A 71 5.047 -5.608 -4.818 1.00 0.00 O ATOM 1043 CB ASP A 71 6.933 -4.301 -6.841 1.00 0.00 C ATOM 1044 CG ASP A 71 8.064 -4.903 -7.677 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.667 -5.885 -7.192 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.299 -4.368 -8.782 1.00 0.00 O ATOM 1047 H ASP A 71 4.800 -2.998 -7.223 1.00 0.00 H ATOM 1048 HA ASP A 71 5.488 -5.364 -8.062 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.867 -3.235 -7.060 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.192 -4.393 -5.786 1.00 0.00 H ATOM 1051 N LYS A 72 5.453 -7.229 -6.341 1.00 0.00 N ATOM 1052 CA LYS A 72 5.262 -8.318 -5.398 1.00 0.00 C ATOM 1053 C LYS A 72 6.616 -8.726 -4.816 1.00 0.00 C ATOM 1054 O LYS A 72 6.737 -8.946 -3.612 1.00 0.00 O ATOM 1055 CB LYS A 72 4.504 -9.471 -6.058 1.00 0.00 C ATOM 1056 CG LYS A 72 3.019 -9.135 -6.211 1.00 0.00 C ATOM 1057 CD LYS A 72 2.166 -10.406 -6.210 1.00 0.00 C ATOM 1058 CE LYS A 72 2.232 -11.109 -4.853 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.984 -12.379 -4.963 1.00 0.00 N ATOM 1060 H LYS A 72 5.681 -7.512 -7.273 1.00 0.00 H ATOM 1061 HA LYS A 72 4.636 -7.942 -4.589 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.935 -9.682 -7.037 1.00 0.00 H ATOM 1063 HB3 LYS A 72 4.616 -10.375 -5.459 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.705 -8.482 -5.397 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.860 -8.587 -7.139 1.00 0.00 H ATOM 1066 HD2 LYS A 72 1.132 -10.154 -6.443 1.00 0.00 H ATOM 1067 HD3 LYS A 72 2.514 -11.082 -6.991 1.00 0.00 H ATOM 1068 HE2 LYS A 72 2.711 -10.458 -4.122 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.224 -11.307 -4.490 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.855 -12.262 -5.470 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 3.223 -12.759 -4.054 1.00 0.00 H ATOM 1072 N ASN A 73 7.602 -8.814 -5.697 1.00 0.00 N ATOM 1073 CA ASN A 73 8.943 -9.192 -5.286 1.00 0.00 C ATOM 1074 C ASN A 73 9.482 -8.151 -4.303 1.00 0.00 C ATOM 1075 O ASN A 73 10.228 -7.254 -4.691 1.00 0.00 O ATOM 1076 CB ASN A 73 9.892 -9.248 -6.484 1.00 0.00 C ATOM 1077 CG ASN A 73 10.264 -10.692 -6.823 1.00 0.00 C ATOM 1078 OD1 ASN A 73 10.237 -11.580 -5.987 1.00 0.00 O ATOM 1079 ND2 ASN A 73 10.612 -10.877 -8.093 1.00 0.00 N ATOM 1080 H ASN A 73 7.495 -8.633 -6.675 1.00 0.00 H ATOM 1081 HA ASN A 73 8.836 -10.178 -4.832 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.421 -8.777 -7.347 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.795 -8.678 -6.264 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.613 -10.106 -8.729 1.00 0.00 H ATOM 1085 HD22 ASN A 73 10.872 -11.789 -8.413 1.00 0.00 H ATOM 1086 N THR A 74 9.084 -8.307 -3.048 1.00 0.00 N ATOM 1087 CA THR A 74 9.518 -7.391 -2.007 1.00 0.00 C ATOM 1088 C THR A 74 9.708 -8.138 -0.685 1.00 0.00 C ATOM 1089 O THR A 74 9.026 -9.128 -0.424 1.00 0.00 O ATOM 1090 CB THR A 74 8.498 -6.254 -1.922 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.261 -6.916 -1.674 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.285 -5.557 -3.267 1.00 0.00 C ATOM 1093 H THR A 74 8.478 -9.040 -2.741 1.00 0.00 H ATOM 1094 HA THR A 74 10.491 -6.987 -2.288 1.00 0.00 H ATOM 1095 HB THR A 74 8.779 -5.536 -1.151 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.028 -6.853 -0.703 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.244 -5.435 -3.770 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.623 -6.160 -3.888 1.00 0.00 H ATOM 1099 HG23 THR A 74 7.835 -4.578 -3.102 1.00 0.00 H ATOM 1100 N LYS A 75 10.637 -7.635 0.114 1.00 0.00 N ATOM 1101 CA LYS A 75 10.925 -8.242 1.402 1.00 0.00 C ATOM 1102 C LYS A 75 9.697 -8.116 2.307 1.00 0.00 C ATOM 1103 O LYS A 75 9.539 -8.882 3.256 1.00 0.00 O ATOM 1104 CB LYS A 75 12.197 -7.643 2.005 1.00 0.00 C ATOM 1105 CG LYS A 75 12.458 -8.205 3.404 1.00 0.00 C ATOM 1106 CD LYS A 75 12.074 -7.190 4.483 1.00 0.00 C ATOM 1107 CE LYS A 75 11.874 -7.877 5.835 1.00 0.00 C ATOM 1108 NZ LYS A 75 12.630 -7.170 6.893 1.00 0.00 N ATOM 1109 H LYS A 75 11.187 -6.829 -0.105 1.00 0.00 H ATOM 1110 HA LYS A 75 11.118 -9.301 1.229 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.047 -7.858 1.358 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.103 -6.558 2.057 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.888 -9.123 3.543 1.00 0.00 H ATOM 1114 HG3 LYS A 75 13.512 -8.466 3.504 1.00 0.00 H ATOM 1115 HD2 LYS A 75 12.852 -6.432 4.568 1.00 0.00 H ATOM 1116 HD3 LYS A 75 11.158 -6.675 4.194 1.00 0.00 H ATOM 1117 HE2 LYS A 75 10.814 -7.894 6.088 1.00 0.00 H ATOM 1118 HE3 LYS A 75 12.204 -8.914 5.775 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 12.018 -6.774 7.597 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 13.274 -7.786 7.376 1.00 0.00 H ATOM 1121 N PHE A 76 8.859 -7.142 1.981 1.00 0.00 N ATOM 1122 CA PHE A 76 7.651 -6.905 2.752 1.00 0.00 C ATOM 1123 C PHE A 76 6.404 -7.073 1.882 1.00 0.00 C ATOM 1124 O PHE A 76 6.476 -6.966 0.659 1.00 0.00 O ATOM 1125 CB PHE A 76 7.734 -5.454 3.230 1.00 0.00 C ATOM 1126 CG PHE A 76 8.858 -5.193 4.234 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.839 -5.812 5.468 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.891 -4.338 3.907 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.897 -5.565 6.413 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.949 -4.092 4.852 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.900 -4.718 6.058 1.00 0.00 C ATOM 1132 H PHE A 76 8.995 -6.523 1.207 1.00 0.00 H ATOM 1133 HA PHE A 76 7.621 -7.634 3.562 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.874 -4.805 2.366 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.782 -5.177 3.685 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.023 -6.486 5.726 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.906 -3.850 2.932 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.894 -6.048 7.391 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.771 -3.420 4.606 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.684 -4.610 6.851 1.00 0.00 H ATOM 1141 N LYS A 77 5.288 -7.333 2.547 1.00 0.00 N ATOM 1142 CA LYS A 77 4.026 -7.517 1.850 1.00 0.00 C ATOM 1143 C LYS A 77 3.602 -6.192 1.215 1.00 0.00 C ATOM 1144 O LYS A 77 3.554 -5.163 1.888 1.00 0.00 O ATOM 1145 CB LYS A 77 2.976 -8.113 2.791 1.00 0.00 C ATOM 1146 CG LYS A 77 3.345 -9.543 3.189 1.00 0.00 C ATOM 1147 CD LYS A 77 2.184 -10.503 2.924 1.00 0.00 C ATOM 1148 CE LYS A 77 1.947 -11.421 4.125 1.00 0.00 C ATOM 1149 NZ LYS A 77 0.845 -12.369 3.843 1.00 0.00 N ATOM 1150 H LYS A 77 5.237 -7.419 3.543 1.00 0.00 H ATOM 1151 HA LYS A 77 4.195 -8.243 1.055 1.00 0.00 H ATOM 1152 HB2 LYS A 77 2.889 -7.494 3.684 1.00 0.00 H ATOM 1153 HB3 LYS A 77 2.001 -8.107 2.303 1.00 0.00 H ATOM 1154 HG2 LYS A 77 4.223 -9.866 2.629 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.613 -9.573 4.245 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.278 -9.934 2.712 1.00 0.00 H ATOM 1157 HD3 LYS A 77 2.398 -11.103 2.040 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.859 -11.972 4.354 1.00 0.00 H ATOM 1159 HE3 LYS A 77 1.705 -10.824 5.004 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.828 -12.653 2.870 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.922 -13.215 4.396 1.00 0.00 H ATOM 1162 N SER A 78 3.303 -6.259 -0.074 1.00 0.00 N ATOM 1163 CA SER A 78 2.885 -5.077 -0.808 1.00 0.00 C ATOM 1164 C SER A 78 1.359 -5.037 -0.909 1.00 0.00 C ATOM 1165 O SER A 78 0.693 -6.052 -0.711 1.00 0.00 O ATOM 1166 CB SER A 78 3.510 -5.045 -2.204 1.00 0.00 C ATOM 1167 OG SER A 78 2.543 -5.266 -3.227 1.00 0.00 O ATOM 1168 H SER A 78 3.344 -7.099 -0.615 1.00 0.00 H ATOM 1169 HA SER A 78 3.252 -4.231 -0.227 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.993 -4.081 -2.363 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.288 -5.805 -2.270 1.00 0.00 H ATOM 1172 HG SER A 78 2.993 -5.311 -4.119 1.00 0.00 H ATOM 1173 N CYS A 79 0.849 -3.853 -1.217 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.587 -3.668 -1.346 1.00 0.00 C ATOM 1175 C CYS A 79 -1.136 -4.779 -2.242 1.00 0.00 C ATOM 1176 O CYS A 79 -1.889 -5.637 -1.783 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.931 -2.277 -1.884 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.205 -0.887 -0.941 1.00 0.00 S ATOM 1179 H CYS A 79 1.397 -3.033 -1.376 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.003 -3.739 -0.341 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.595 -2.211 -2.919 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.015 -2.165 -1.894 1.00 0.00 H ATOM 1183 N VAL A 80 -0.738 -4.728 -3.505 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.182 -5.720 -4.470 1.00 0.00 C ATOM 1185 C VAL A 80 -0.658 -7.097 -4.057 1.00 0.00 C ATOM 1186 O VAL A 80 -1.343 -8.104 -4.232 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.746 -5.312 -5.878 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.063 -6.413 -6.892 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.390 -3.986 -6.289 1.00 0.00 C ATOM 1190 H VAL A 80 -0.126 -4.028 -3.870 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.272 -5.738 -4.446 1.00 0.00 H ATOM 1192 HB VAL A 80 0.335 -5.169 -5.866 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.920 -6.991 -6.544 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.296 -5.963 -7.857 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.200 -7.071 -6.996 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.263 -3.797 -5.665 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.670 -3.178 -6.162 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.695 -4.039 -7.334 1.00 0.00 H ATOM 1199 N GLY A 81 0.552 -7.097 -3.518 1.00 0.00 N ATOM 1200 CA GLY A 81 1.176 -8.333 -3.079 1.00 0.00 C ATOM 1201 C GLY A 81 0.249 -9.114 -2.146 1.00 0.00 C ATOM 1202 O GLY A 81 -0.110 -10.255 -2.433 1.00 0.00 O ATOM 1203 H GLY A 81 1.103 -6.273 -3.379 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.426 -8.946 -3.945 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.112 -8.111 -2.566 1.00 0.00 H ATOM 1206 N CYS A 82 -0.112 -8.469 -1.046 1.00 0.00 N ATOM 1207 CA CYS A 82 -0.990 -9.089 -0.069 1.00 0.00 C ATOM 1208 C CYS A 82 -2.343 -9.347 -0.734 1.00 0.00 C ATOM 1209 O CYS A 82 -2.911 -10.429 -0.594 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.127 -8.232 1.192 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.108 -9.126 2.452 1.00 0.00 S ATOM 1212 H CYS A 82 0.185 -7.541 -0.820 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.518 -10.026 0.226 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.140 -7.994 1.589 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.609 -7.286 0.947 1.00 0.00 H ATOM 1216 N HIS A 83 -2.820 -8.334 -1.443 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.097 -8.438 -2.130 1.00 0.00 C ATOM 1218 C HIS A 83 -4.105 -9.688 -3.011 1.00 0.00 C ATOM 1219 O HIS A 83 -5.088 -10.428 -3.035 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.398 -7.158 -2.913 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.939 -6.032 -2.065 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.767 -5.045 -2.569 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.762 -5.748 -0.742 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.068 -4.209 -1.587 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.444 -4.646 -0.455 1.00 0.00 N ATOM 1226 H HIS A 83 -2.352 -7.458 -1.552 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.859 -8.542 -1.358 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.485 -6.823 -3.405 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.118 -7.386 -3.698 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.083 -4.974 -3.515 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.163 -6.328 -0.041 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.703 -3.327 -1.668 1.00 0.00 H ATOM 1233 N VAL A 84 -3.000 -9.886 -3.714 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.868 -11.033 -4.595 1.00 0.00 C ATOM 1235 C VAL A 84 -3.078 -12.317 -3.789 1.00 0.00 C ATOM 1236 O VAL A 84 -3.677 -13.272 -4.280 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.515 -10.992 -5.309 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.264 -12.288 -6.083 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.420 -9.775 -6.233 1.00 0.00 C ATOM 1240 H VAL A 84 -2.205 -9.279 -3.688 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.651 -10.961 -5.350 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.738 -10.898 -4.551 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.509 -13.141 -5.451 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.889 -12.306 -6.975 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.214 -12.340 -6.373 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.316 -9.163 -6.120 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.542 -9.186 -5.968 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.336 -10.110 -7.266 1.00 0.00 H ATOM 1249 N GLU A 85 -2.574 -12.297 -2.563 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.699 -13.448 -1.684 1.00 0.00 C ATOM 1251 C GLU A 85 -4.127 -13.549 -1.143 1.00 0.00 C ATOM 1252 O GLU A 85 -4.640 -14.648 -0.938 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.683 -13.378 -0.543 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.463 -14.252 -0.840 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.313 -15.358 0.207 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.302 -15.006 1.406 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.212 -16.530 -0.216 1.00 0.00 O ATOM 1258 H GLU A 85 -2.088 -11.516 -2.171 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.477 -14.314 -2.307 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.368 -12.345 -0.394 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.152 -13.705 0.386 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.562 -14.695 -1.831 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.435 -13.635 -0.854 1.00 0.00 H ATOM 1264 N VAL A 86 -4.727 -12.388 -0.927 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.085 -12.333 -0.413 1.00 0.00 C ATOM 1266 C VAL A 86 -7.062 -12.736 -1.519 1.00 0.00 C ATOM 1267 O VAL A 86 -7.878 -13.637 -1.334 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.371 -10.943 0.160 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.808 -10.849 0.679 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.368 -10.585 1.258 1.00 0.00 C ATOM 1271 H VAL A 86 -4.303 -11.499 -1.096 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.159 -13.054 0.400 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.258 -10.218 -0.646 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.451 -11.500 0.087 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.838 -11.159 1.723 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.158 -9.820 0.595 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.421 -11.089 1.063 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.209 -9.507 1.268 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.757 -10.904 2.225 1.00 0.00 H ATOM 1280 N ALA A 87 -6.946 -12.049 -2.646 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.808 -12.323 -3.783 1.00 0.00 C ATOM 1282 C ALA A 87 -7.522 -13.732 -4.306 1.00 0.00 C ATOM 1283 O ALA A 87 -8.435 -14.438 -4.731 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.600 -11.250 -4.853 1.00 0.00 C ATOM 1285 H ALA A 87 -6.279 -11.317 -2.789 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.840 -12.277 -3.435 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.838 -10.546 -4.519 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.277 -11.721 -5.782 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.537 -10.719 -5.022 1.00 0.00 H ATOM 1290 N GLY A 88 -6.250 -14.100 -4.258 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.832 -15.411 -4.722 1.00 0.00 C ATOM 1292 C GLY A 88 -6.166 -15.601 -6.203 1.00 0.00 C ATOM 1293 O GLY A 88 -5.537 -14.993 -7.068 1.00 0.00 O ATOM 1294 H GLY A 88 -5.513 -13.519 -3.911 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.759 -15.530 -4.570 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.325 -16.184 -4.132 1.00 0.00 H ATOM 1297 N ALA A 89 -7.155 -16.448 -6.450 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.580 -16.725 -7.811 1.00 0.00 C ATOM 1299 C ALA A 89 -8.999 -16.190 -8.017 1.00 0.00 C ATOM 1300 O ALA A 89 -9.680 -16.576 -8.966 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.479 -18.228 -8.081 1.00 0.00 C ATOM 1302 H ALA A 89 -7.661 -16.938 -5.741 1.00 0.00 H ATOM 1303 HA ALA A 89 -6.902 -16.201 -8.484 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.526 -18.601 -7.706 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.295 -18.744 -7.576 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.543 -18.409 -9.154 1.00 0.00 H ATOM 1307 N ASP A 90 -9.401 -15.309 -7.113 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.727 -14.718 -7.184 1.00 0.00 C ATOM 1309 C ASP A 90 -10.657 -13.415 -7.983 1.00 0.00 C ATOM 1310 O ASP A 90 -10.537 -12.335 -7.407 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.257 -14.387 -5.787 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.750 -14.056 -5.724 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.095 -12.916 -6.105 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.512 -14.950 -5.297 1.00 0.00 O ATOM 1315 H ASP A 90 -8.841 -15.000 -6.345 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.351 -15.470 -7.666 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.061 -15.235 -5.130 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.696 -13.541 -5.392 1.00 0.00 H ATOM 1319 N ALA A 91 -10.735 -13.560 -9.298 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.682 -12.409 -10.182 1.00 0.00 C ATOM 1321 C ALA A 91 -11.637 -11.330 -9.667 1.00 0.00 C ATOM 1322 O ALA A 91 -11.259 -10.166 -9.549 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.013 -12.846 -11.611 1.00 0.00 C ATOM 1324 H ALA A 91 -10.833 -14.443 -9.758 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.663 -12.021 -10.161 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.902 -13.476 -11.601 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -11.199 -11.966 -12.226 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -10.174 -13.407 -12.023 1.00 0.00 H ATOM 1329 N ALA A 92 -12.856 -11.757 -9.373 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.869 -10.842 -8.873 1.00 0.00 C ATOM 1331 C ALA A 92 -13.254 -9.948 -7.794 1.00 0.00 C ATOM 1332 O ALA A 92 -13.703 -8.822 -7.585 1.00 0.00 O ATOM 1333 CB ALA A 92 -15.067 -11.640 -8.355 1.00 0.00 C ATOM 1334 H ALA A 92 -13.156 -12.705 -9.471 1.00 0.00 H ATOM 1335 HA ALA A 92 -14.194 -10.220 -9.706 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.776 -12.680 -8.212 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -15.400 -11.221 -7.405 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.879 -11.586 -9.080 1.00 0.00 H ATOM 1339 N LYS A 93 -12.235 -10.483 -7.137 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.554 -9.748 -6.085 1.00 0.00 C ATOM 1341 C LYS A 93 -10.233 -9.198 -6.625 1.00 0.00 C ATOM 1342 O LYS A 93 -9.854 -8.069 -6.317 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.393 -10.622 -4.839 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.740 -10.847 -4.149 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.752 -10.224 -2.752 1.00 0.00 C ATOM 1346 CE LYS A 93 -14.181 -10.093 -2.221 1.00 0.00 C ATOM 1347 NZ LYS A 93 -14.587 -11.330 -1.517 1.00 0.00 N ATOM 1348 H LYS A 93 -11.876 -11.399 -7.313 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.191 -8.908 -5.808 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.958 -11.581 -5.117 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.700 -10.147 -4.145 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.538 -10.413 -4.751 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.941 -11.916 -4.076 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.162 -10.838 -2.071 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.280 -9.241 -2.784 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.247 -9.243 -1.543 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.865 -9.896 -3.047 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.100 -11.442 -0.635 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -15.579 -11.339 -1.308 1.00 0.00 H ATOM 1360 N LYS A 94 -9.568 -10.021 -7.423 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.297 -9.632 -8.009 1.00 0.00 C ATOM 1362 C LYS A 94 -8.518 -8.449 -8.955 1.00 0.00 C ATOM 1363 O LYS A 94 -7.559 -7.841 -9.428 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.623 -10.833 -8.675 1.00 0.00 C ATOM 1365 CG LYS A 94 -7.621 -10.687 -10.198 1.00 0.00 C ATOM 1366 CD LYS A 94 -7.240 -12.005 -10.874 1.00 0.00 C ATOM 1367 CE LYS A 94 -6.129 -11.791 -11.905 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.902 -11.288 -11.248 1.00 0.00 N ATOM 1369 H LYS A 94 -9.884 -10.938 -7.669 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.648 -9.307 -7.196 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -6.600 -10.927 -8.313 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.145 -11.748 -8.394 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -8.607 -10.371 -10.538 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.918 -9.907 -10.490 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -6.909 -12.722 -10.122 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -8.115 -12.435 -11.361 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.916 -12.729 -12.419 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -6.460 -11.081 -12.663 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -5.020 -10.346 -10.893 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -4.628 -11.866 -10.461 1.00 0.00 H ATOM 1381 N LYS A 95 -9.787 -8.158 -9.201 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.145 -7.060 -10.082 1.00 0.00 C ATOM 1383 C LYS A 95 -10.546 -5.847 -9.240 1.00 0.00 C ATOM 1384 O LYS A 95 -10.546 -4.719 -9.731 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.221 -7.500 -11.077 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.904 -6.995 -12.486 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.637 -7.823 -13.544 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.646 -8.510 -14.486 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.947 -9.955 -14.589 1.00 0.00 N ATOM 1390 H LYS A 95 -10.561 -8.658 -8.812 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.258 -6.801 -10.660 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.292 -8.588 -11.085 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.192 -7.120 -10.761 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.193 -5.947 -12.575 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.829 -7.044 -12.661 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.260 -8.572 -13.056 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.303 -7.179 -14.118 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -10.695 -8.051 -15.473 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.629 -8.370 -14.119 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -10.321 -10.429 -15.232 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.861 -10.426 -13.695 1.00 0.00 H ATOM 1402 N ASP A 96 -10.878 -6.120 -7.987 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.281 -5.065 -7.072 1.00 0.00 C ATOM 1404 C ASP A 96 -10.235 -4.931 -5.964 1.00 0.00 C ATOM 1405 O ASP A 96 -10.386 -4.112 -5.058 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.625 -5.387 -6.418 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.804 -4.548 -6.916 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.961 -4.468 -8.153 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.522 -4.007 -6.048 1.00 0.00 O ATOM 1410 H ASP A 96 -10.875 -7.040 -7.596 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.355 -4.167 -7.686 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.851 -6.440 -6.586 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.530 -5.249 -5.341 1.00 0.00 H ATOM 1414 N LEU A 97 -9.198 -5.748 -6.070 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.127 -5.732 -5.088 1.00 0.00 C ATOM 1416 C LEU A 97 -6.797 -5.464 -5.793 1.00 0.00 C ATOM 1417 O LEU A 97 -6.056 -4.561 -5.407 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.137 -7.021 -4.263 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.257 -7.147 -3.228 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.959 -8.268 -2.231 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.510 -5.810 -2.529 1.00 0.00 C ATOM 1422 H LEU A 97 -9.082 -6.412 -6.810 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.327 -4.909 -4.402 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.205 -7.866 -4.948 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.181 -7.105 -3.747 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.176 -7.415 -3.750 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.679 -9.171 -2.773 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.139 -7.966 -1.579 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.847 -8.466 -1.631 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.556 -5.350 -2.267 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.061 -5.148 -3.197 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.092 -5.978 -1.623 1.00 0.00 H ATOM 1433 N THR A 98 -6.534 -6.264 -6.816 1.00 0.00 N ATOM 1434 CA THR A 98 -5.305 -6.124 -7.579 1.00 0.00 C ATOM 1435 C THR A 98 -5.605 -5.581 -8.978 1.00 0.00 C ATOM 1436 O THR A 98 -4.733 -5.575 -9.845 1.00 0.00 O ATOM 1437 CB THR A 98 -4.601 -7.482 -7.593 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.390 -8.274 -8.476 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.702 -8.208 -6.251 1.00 0.00 C ATOM 1440 H THR A 98 -7.142 -6.995 -7.125 1.00 0.00 H ATOM 1441 HA THR A 98 -4.672 -5.391 -7.080 1.00 0.00 H ATOM 1442 HB THR A 98 -3.561 -7.378 -7.902 1.00 0.00 H ATOM 1443 HG1 THR A 98 -4.835 -9.009 -8.866 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.746 -8.261 -5.944 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.301 -9.217 -6.352 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.129 -7.664 -5.499 1.00 0.00 H ATOM 1447 N GLY A 99 -6.841 -5.137 -9.153 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.267 -4.593 -10.431 1.00 0.00 C ATOM 1449 C GLY A 99 -6.490 -3.319 -10.771 1.00 0.00 C ATOM 1450 O GLY A 99 -6.113 -2.561 -9.879 1.00 0.00 O ATOM 1451 H GLY A 99 -7.544 -5.145 -8.442 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.116 -5.335 -11.215 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.334 -4.375 -10.400 1.00 0.00 H ATOM 1454 N CYS A 100 -6.273 -3.123 -12.064 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.548 -1.955 -12.532 1.00 0.00 C ATOM 1456 C CYS A 100 -6.534 -0.790 -12.644 1.00 0.00 C ATOM 1457 O CYS A 100 -6.198 0.345 -12.310 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.833 -2.227 -13.858 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.206 -3.048 -13.698 1.00 0.00 S ATOM 1460 H CYS A 100 -6.584 -3.745 -12.783 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.781 -1.743 -11.787 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.478 -2.846 -14.481 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.697 -1.281 -14.381 1.00 0.00 H ATOM 1464 N LYS A 101 -7.730 -1.112 -13.113 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.767 -0.106 -13.273 1.00 0.00 C ATOM 1466 C LYS A 101 -10.098 -0.668 -12.769 1.00 0.00 C ATOM 1467 O LYS A 101 -10.337 -1.872 -12.846 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.816 0.387 -14.721 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.298 1.837 -14.790 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.374 2.322 -16.239 1.00 0.00 C ATOM 1471 CE LYS A 101 -10.572 1.702 -16.961 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.426 1.849 -18.427 1.00 0.00 N ATOM 1473 H LYS A 101 -7.995 -2.038 -13.382 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.493 0.746 -12.651 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.826 0.307 -15.170 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -9.482 -0.250 -15.303 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.280 1.921 -14.322 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.621 2.477 -14.224 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.455 3.408 -16.259 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -8.455 2.060 -16.762 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -10.656 0.647 -16.702 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.492 2.185 -16.632 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -10.893 2.679 -18.774 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -9.454 1.920 -18.706 1.00 0.00 H ATOM 1485 N LYS A 102 -10.929 0.232 -12.264 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.230 -0.159 -11.747 1.00 0.00 C ATOM 1487 C LYS A 102 -12.038 -1.077 -10.538 1.00 0.00 C ATOM 1488 O LYS A 102 -12.795 -2.029 -10.351 1.00 0.00 O ATOM 1489 CB LYS A 102 -13.085 -0.773 -12.856 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.546 -0.339 -12.726 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.954 0.571 -13.887 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.939 1.645 -13.422 1.00 0.00 C ATOM 1493 NZ LYS A 102 -17.331 1.227 -13.701 1.00 0.00 N ATOM 1494 H LYS A 102 -10.727 1.209 -12.205 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.735 0.748 -11.415 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.698 -0.471 -13.829 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.019 -1.860 -12.811 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -15.190 -1.219 -12.706 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.691 0.184 -11.781 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.068 1.044 -14.311 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.407 -0.025 -14.679 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.814 1.823 -12.354 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.727 2.586 -13.929 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.838 1.926 -14.232 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.369 0.367 -14.237 1.00 0.00 H ATOM 1506 N SER A 103 -11.023 -0.759 -9.748 1.00 0.00 N ATOM 1507 CA SER A 103 -10.722 -1.544 -8.563 1.00 0.00 C ATOM 1508 C SER A 103 -11.002 -0.720 -7.305 1.00 0.00 C ATOM 1509 O SER A 103 -11.547 0.380 -7.387 1.00 0.00 O ATOM 1510 CB SER A 103 -9.269 -2.022 -8.573 1.00 0.00 C ATOM 1511 OG SER A 103 -8.451 -1.226 -9.426 1.00 0.00 O ATOM 1512 H SER A 103 -10.412 0.017 -9.907 1.00 0.00 H ATOM 1513 HA SER A 103 -11.387 -2.406 -8.612 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.871 -1.992 -7.558 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.230 -3.060 -8.899 1.00 0.00 H ATOM 1516 HG SER A 103 -8.471 -0.272 -9.127 1.00 0.00 H ATOM 1517 N LYS A 104 -10.617 -1.283 -6.169 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.820 -0.615 -4.896 1.00 0.00 C ATOM 1519 C LYS A 104 -9.807 0.523 -4.754 1.00 0.00 C ATOM 1520 O LYS A 104 -10.074 1.517 -4.081 1.00 0.00 O ATOM 1521 CB LYS A 104 -10.775 -1.624 -3.747 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.103 -2.374 -3.624 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.134 -1.542 -2.858 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.512 -1.637 -3.515 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.405 -0.573 -3.002 1.00 0.00 N ATOM 1526 H LYS A 104 -10.175 -2.178 -6.111 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.822 -0.185 -4.908 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -9.966 -2.335 -3.914 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -10.557 -1.108 -2.812 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.486 -2.609 -4.617 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.943 -3.323 -3.111 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.194 -1.890 -1.827 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -12.813 -0.501 -2.825 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -14.413 -1.546 -4.597 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.950 -2.615 -3.316 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.667 0.085 -3.727 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -16.266 -0.951 -2.623 1.00 0.00 H ATOM 1538 N CYS A 105 -8.665 0.339 -5.400 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.610 1.337 -5.355 1.00 0.00 C ATOM 1540 C CYS A 105 -7.832 2.323 -6.504 1.00 0.00 C ATOM 1541 O CYS A 105 -8.136 3.492 -6.273 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.222 0.696 -5.413 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.144 -0.733 -4.273 1.00 0.00 S ATOM 1544 H CYS A 105 -8.456 -0.473 -5.946 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.696 1.840 -4.392 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.004 0.373 -6.430 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.462 1.430 -5.142 1.00 0.00 H ATOM 1548 N HIS A 106 -7.671 1.814 -7.717 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.849 2.635 -8.902 1.00 0.00 C ATOM 1550 C HIS A 106 -9.278 2.478 -9.425 1.00 0.00 C ATOM 1551 O HIS A 106 -9.868 1.404 -9.316 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.792 2.304 -9.957 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.372 2.540 -9.499 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.919 3.775 -9.068 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.311 1.688 -9.409 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.642 3.659 -8.737 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.267 2.365 -8.949 1.00 0.00 N ATOM 1558 H HIS A 106 -7.423 0.862 -7.896 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.697 3.669 -8.592 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.899 1.259 -10.249 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.980 2.904 -10.847 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.464 4.612 -9.016 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.320 0.629 -9.670 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.003 4.458 -8.361 1.00 0.00 H ATOM 1565 N GLU A 107 -9.793 3.564 -9.983 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.142 3.560 -10.523 1.00 0.00 C ATOM 1567 C GLU A 107 -11.217 4.443 -11.770 1.00 0.00 C ATOM 1568 O GLU A 107 -11.446 3.947 -12.873 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.156 4.012 -9.469 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.461 2.884 -8.482 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.460 3.342 -7.417 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.253 4.456 -6.887 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.407 2.569 -7.158 1.00 0.00 O ATOM 1574 OXT GLU A 107 -11.037 5.669 -11.609 1.00 0.00 O ATOM 1575 H GLU A 107 -9.307 4.433 -10.068 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.344 2.523 -10.790 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.766 4.876 -8.931 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.076 4.331 -9.958 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.864 2.025 -9.018 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.538 2.556 -8.003 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.671 2.427 8.967 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.049 5.607 7.801 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.819 3.645 12.192 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.421 -0.734 10.147 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.340 1.193 5.762 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.475 4.244 9.813 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.219 5.444 9.172 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.150 6.520 10.132 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.363 5.980 11.350 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.566 4.563 11.157 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.392 6.678 12.679 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.887 7.958 9.792 1.00 0.00 C HETATM 1594 CBA HEC A 108 -0.041 8.696 10.826 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.906 9.582 11.711 1.00 0.00 C HETATM 1596 O1A HEC A 108 -0.648 9.585 12.934 1.00 0.00 O HETATM 1597 O2A HEC A 108 -1.808 10.238 11.148 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.003 1.620 10.795 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.096 2.296 12.000 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.525 1.398 13.046 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.693 0.183 12.482 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.369 0.317 11.081 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.733 1.787 14.480 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.130 -1.091 13.144 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.397 -0.951 13.983 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.895 0.614 8.106 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.255 -0.571 8.723 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.299 -1.645 7.758 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.967 -1.117 6.561 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.715 0.289 6.773 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.653 -3.069 8.074 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.867 -1.818 5.238 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.894 -2.930 5.046 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.311 3.230 7.154 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.148 2.557 5.955 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.744 3.475 4.916 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.663 4.700 5.478 1.00 0.00 C HETATM 1618 C4D HEC A 108 -1.015 4.552 6.871 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.476 3.093 3.490 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.283 5.995 4.821 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.865 6.175 3.422 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.236 6.375 2.392 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.030 7.224 1.498 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.265 5.676 2.517 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.934 6.620 7.417 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.796 4.022 13.215 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.603 -1.738 10.529 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.191 0.792 4.759 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.967 7.600 12.592 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.856 6.029 13.421 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.374 6.913 12.988 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.357 8.016 8.842 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.834 8.492 9.713 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.476 7.972 11.455 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 0.692 9.322 10.316 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.760 0.891 15.100 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.913 2.429 14.805 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.676 2.325 14.578 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.329 -1.846 12.384 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.139 -0.567 14.970 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.083 -0.262 13.492 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.873 -1.926 14.087 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.093 -3.122 9.070 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -3.370 -3.436 7.340 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -1.753 -3.683 8.042 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.018 -1.098 4.433 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.818 -2.664 5.558 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.092 -3.062 3.982 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.504 -3.860 5.460 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.423 2.949 2.968 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.090 3.887 3.002 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.098 2.167 3.463 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.639 6.828 5.427 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.802 6.050 4.728 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.440 5.289 3.151 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.517 7.049 3.410 1.00 0.00 H HETATM 1657 FE HEC A 109 8.667 0.736 3.411 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.960 -1.455 2.076 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.110 -1.039 1.913 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.317 2.774 4.936 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.245 2.676 4.639 1.00 0.00 C HETATM 1662 NA HEC A 109 8.562 -0.899 2.237 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.616 -1.680 1.796 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.126 -2.778 0.996 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.782 -2.665 0.949 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.426 -1.497 1.720 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.804 -3.559 0.244 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.988 -3.826 0.356 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.250 -3.591 -1.130 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.061 -4.731 -1.730 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.178 -4.750 -2.974 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.548 -5.562 -0.933 1.00 0.00 O HETATM 1673 NB HEC A 109 6.638 0.859 3.398 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.755 0.005 2.761 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.393 0.349 3.099 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.448 1.406 3.936 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.843 1.727 4.126 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.176 -0.365 2.589 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.303 2.139 4.574 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.262 1.227 5.215 1.00 0.00 C HETATM 1681 NC HEC A 109 8.788 2.356 4.620 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.740 3.080 5.163 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.242 4.237 5.866 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.587 4.219 5.752 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.931 3.050 4.978 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.388 5.246 6.577 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.574 5.203 6.308 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.531 5.335 7.827 1.00 0.00 C HETATM 1689 ND HEC A 109 10.679 0.627 3.387 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.578 1.538 3.914 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.932 1.140 3.603 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.856 -0.005 2.893 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.456 -0.328 2.756 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.163 1.893 4.016 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.985 -0.820 2.332 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.210 -0.891 3.239 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.362 -0.077 2.668 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.500 -0.082 1.426 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.083 0.536 3.485 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.683 -2.201 1.746 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.317 -1.540 1.359 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.577 3.395 5.439 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.054 3.327 4.970 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.885 -3.410 -0.832 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 7.024 -4.600 0.484 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.791 -3.318 0.569 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.958 -3.852 0.853 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.506 -4.799 0.447 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.300 -3.522 -1.659 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.806 -2.663 -1.258 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.419 -0.881 1.660 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.842 -1.090 3.331 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.381 0.358 2.405 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.683 2.794 5.358 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.798 1.741 6.057 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.499 0.973 4.479 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.744 0.315 5.567 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 6.462 5.395 6.022 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.157 4.885 7.579 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.925 6.192 6.647 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.585 4.894 6.040 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 10.415 4.348 8.275 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.459 5.786 8.179 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 9.689 5.965 8.114 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 13.910 2.939 4.185 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.562 1.462 4.934 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.913 1.823 3.227 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.647 -1.843 2.167 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.310 -0.388 1.385 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.957 -0.496 4.223 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.531 -1.928 3.336 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.761 -3.879 1.304 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.128 -4.558 1.066 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.253 -0.875 -0.310 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.429 -3.096 1.732 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.248 -6.951 2.780 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.358 -2.920 0.547 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.670 -3.360 0.527 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.512 -2.394 -0.137 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.718 -1.372 -0.520 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.376 -1.695 -0.096 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.111 -0.120 -1.248 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.992 -2.542 -0.342 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.836 -1.648 0.563 1.00 0.00 C HETATM 1745 CGA HEC A 110 -13.068 -2.385 1.066 1.00 0.00 C HETATM 1746 O1A HEC A 110 -13.373 -2.226 2.268 1.00 0.00 O HETATM 1747 O2A HEC A 110 -13.682 -3.095 0.241 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.598 -2.300 0.838 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.965 -1.174 0.122 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.813 -0.337 -0.120 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.752 -0.950 0.445 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.235 -2.172 1.042 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.839 0.965 -0.866 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.324 -0.487 0.472 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.151 0.967 0.902 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.158 -4.851 2.045 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.846 -4.412 2.072 1.00 0.00 C HETATM 1758 C2C HEC A 110 -1.992 -5.420 2.655 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.779 -6.467 2.981 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.128 -6.117 2.603 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.509 -5.285 2.844 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.374 -7.765 3.616 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.072 -7.690 4.407 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.931 -5.444 1.788 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.552 -6.602 2.445 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.710 -7.412 2.741 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.788 -6.751 2.267 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.307 -5.526 1.673 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.675 -8.736 3.447 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.228 -7.171 2.323 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.943 -7.118 0.977 1.00 0.00 C HETATM 1772 CGD HEC A 110 -12.208 -6.275 1.061 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.394 -5.439 0.150 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.965 -6.483 2.033 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.197 -4.766 1.016 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.407 0.057 -0.852 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.421 -2.781 2.002 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.076 -7.938 3.211 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.618 0.738 -0.789 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.807 -0.197 -2.293 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.191 0.010 -1.192 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.243 -2.286 -1.371 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.286 -3.572 -0.140 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.241 -1.335 1.421 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.159 -0.769 0.005 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.673 1.571 -0.511 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -2.905 1.499 -0.697 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.959 0.771 -1.932 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.757 -1.099 1.173 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.862 1.569 0.041 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.092 1.340 1.307 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.376 1.030 1.666 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.262 -5.423 3.897 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 0.003 -6.041 2.249 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.191 -4.293 2.523 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.152 -8.090 4.307 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.137 -6.884 5.138 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.904 -8.635 4.923 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.243 -7.496 3.725 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.690 -9.037 3.705 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.229 -9.485 2.792 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.079 -8.648 4.355 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.293 -8.198 2.682 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.771 -6.514 3.002 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -10.281 -6.680 0.230 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -11.217 -8.128 0.671 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.579 1.512 -8.536 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.039 4.525 -7.878 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.710 1.799 -11.858 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.901 -1.626 -9.177 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.582 1.312 -5.245 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.585 2.878 -9.632 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.017 4.060 -9.189 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.611 4.756 -10.286 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.426 4.003 -11.391 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.317 2.833 -10.989 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.888 4.288 -12.791 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.325 6.072 -10.173 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.738 6.062 -10.749 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.976 7.275 -11.637 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.016 7.661 -12.339 1.00 0.00 O HETATM 1822 O2A HEC A 111 4.113 7.793 -11.598 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.806 0.353 -10.186 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.305 0.610 -11.451 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.487 -0.541 -12.304 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.093 -1.492 -11.564 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.294 -0.940 -10.245 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.062 -0.619 -13.742 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.501 -2.873 -11.988 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.459 -3.947 -11.687 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.531 0.124 -7.418 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.101 -1.058 -7.858 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.863 -1.673 -6.796 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.758 -0.870 -5.716 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.930 0.249 -6.098 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.616 -2.965 -6.917 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.367 -1.064 -4.358 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.223 -2.481 -3.810 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.394 2.691 -6.910 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.810 2.406 -5.621 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.326 3.412 -4.705 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.621 4.305 -5.432 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.660 3.859 -6.805 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.585 3.423 -3.227 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.086 5.537 -4.949 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.841 6.718 -4.675 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.066 8.027 -4.640 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.537 8.301 -3.579 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.090 8.729 -5.674 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.459 5.470 -7.662 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.534 1.945 -12.924 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.224 -2.651 -9.357 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.945 1.272 -4.218 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.714 5.338 -13.025 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.953 4.069 -12.874 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.333 3.663 -13.491 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.764 6.837 -10.710 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.407 6.351 -9.123 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.462 6.080 -9.934 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.882 5.161 -11.344 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.809 -0.130 -14.368 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.102 -0.119 -13.865 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.969 -1.664 -14.037 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.415 -3.158 -11.468 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.226 -4.494 -12.601 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.553 -3.478 -11.303 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.854 -4.638 -10.942 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -5.673 -2.790 -6.716 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.499 -3.361 -7.926 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.223 -3.684 -6.198 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.887 -0.393 -3.646 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -5.068 -3.086 -4.141 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -3.296 -2.920 -4.176 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -4.205 -2.448 -2.720 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.520 4.446 -2.854 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.581 3.027 -3.030 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -0.842 2.805 -2.723 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.608 5.315 -4.018 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.806 5.861 -5.701 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.593 6.779 -5.461 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.332 6.578 -3.712 1.00 0.00 H