ATOM 1 N ALA A 1 20.457 14.651 2.402 1.00 0.00 N ATOM 2 CA ALA A 1 19.564 13.510 2.044 1.00 0.00 C ATOM 3 C ALA A 1 18.430 13.386 3.063 1.00 0.00 C ATOM 4 O ALA A 1 18.522 13.896 4.162 1.00 0.00 O ATOM 5 CB ALA A 1 20.464 12.275 2.089 1.00 0.00 C ATOM 6 H1 ALA A 1 21.432 14.431 2.118 1.00 0.00 H ATOM 7 H2 ALA A 1 20.420 14.809 3.429 1.00 0.00 H ATOM 8 H3 ALA A 1 20.139 15.508 1.907 1.00 0.00 H ATOM 9 HA ALA A 1 19.167 13.640 1.050 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.379 12.515 2.610 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.695 11.960 1.082 1.00 0.00 H ATOM 12 HB3 ALA A 1 19.954 11.477 2.608 1.00 0.00 H ATOM 13 N PRO A 2 17.392 12.705 2.659 1.00 0.00 N ATOM 14 CA PRO A 2 16.218 12.503 3.545 1.00 0.00 C ATOM 15 C PRO A 2 16.547 11.509 4.658 1.00 0.00 C ATOM 16 O PRO A 2 17.132 10.470 4.422 1.00 0.00 O ATOM 17 CB PRO A 2 15.159 11.926 2.613 1.00 0.00 C ATOM 18 CG PRO A 2 15.928 11.292 1.496 1.00 0.00 C ATOM 19 CD PRO A 2 17.215 12.064 1.353 1.00 0.00 C ATOM 20 HA PRO A 2 15.881 13.441 3.954 1.00 0.00 H ATOM 21 HB2 PRO A 2 14.568 11.185 3.133 1.00 0.00 H ATOM 22 HB3 PRO A 2 14.527 12.708 2.230 1.00 0.00 H ATOM 23 HG2 PRO A 2 16.139 10.259 1.736 1.00 0.00 H ATOM 24 HG3 PRO A 2 15.364 11.352 0.579 1.00 0.00 H ATOM 25 HD2 PRO A 2 18.036 11.392 1.141 1.00 0.00 H ATOM 26 HD3 PRO A 2 17.125 12.812 0.581 1.00 0.00 H ATOM 27 N LYS A 3 16.163 11.809 5.867 1.00 0.00 N ATOM 28 CA LYS A 3 16.445 10.868 6.983 1.00 0.00 C ATOM 29 C LYS A 3 15.228 9.985 7.233 1.00 0.00 C ATOM 30 O LYS A 3 14.385 10.277 8.058 1.00 0.00 O ATOM 31 CB LYS A 3 16.713 11.735 8.198 1.00 0.00 C ATOM 32 CG LYS A 3 17.884 12.679 7.912 1.00 0.00 C ATOM 33 CD LYS A 3 17.727 13.954 8.742 1.00 0.00 C ATOM 34 CE LYS A 3 18.578 15.069 8.132 1.00 0.00 C ATOM 35 NZ LYS A 3 18.407 16.229 9.049 1.00 0.00 N ATOM 36 H LYS A 3 15.682 12.647 6.037 1.00 0.00 H ATOM 37 HA LYS A 3 17.310 10.264 6.759 1.00 0.00 H ATOM 38 HB2 LYS A 3 15.830 12.307 8.427 1.00 0.00 H ATOM 39 HB3 LYS A 3 16.960 11.098 9.031 1.00 0.00 H ATOM 40 HG2 LYS A 3 18.812 12.190 8.172 1.00 0.00 H ATOM 41 HG3 LYS A 3 17.893 12.933 6.862 1.00 0.00 H ATOM 42 HD2 LYS A 3 16.689 14.254 8.746 1.00 0.00 H ATOM 43 HD3 LYS A 3 18.053 13.768 9.754 1.00 0.00 H ATOM 44 HE2 LYS A 3 19.616 14.768 8.091 1.00 0.00 H ATOM 45 HE3 LYS A 3 18.219 15.321 7.146 1.00 0.00 H ATOM 46 HZ1 LYS A 3 17.426 16.256 9.394 1.00 0.00 H ATOM 47 HZ2 LYS A 3 18.619 17.110 8.538 1.00 0.00 H ATOM 48 HZ3 LYS A 3 19.053 16.131 9.857 1.00 0.00 H ATOM 49 N ALA A 4 15.140 8.909 6.521 1.00 0.00 N ATOM 50 CA ALA A 4 13.983 7.983 6.693 1.00 0.00 C ATOM 51 C ALA A 4 13.642 7.833 8.176 1.00 0.00 C ATOM 52 O ALA A 4 14.519 7.673 9.003 1.00 0.00 O ATOM 53 CB ALA A 4 14.454 6.649 6.114 1.00 0.00 C ATOM 54 H ALA A 4 15.837 8.712 5.870 1.00 0.00 H ATOM 55 HA ALA A 4 13.128 8.342 6.143 1.00 0.00 H ATOM 56 HB1 ALA A 4 13.605 6.104 5.728 1.00 0.00 H ATOM 57 HB2 ALA A 4 14.932 6.069 6.890 1.00 0.00 H ATOM 58 HB3 ALA A 4 15.158 6.832 5.316 1.00 0.00 H ATOM 59 N PRO A 5 12.371 7.888 8.463 1.00 0.00 N ATOM 60 CA PRO A 5 11.904 7.755 9.857 1.00 0.00 C ATOM 61 C PRO A 5 11.995 6.302 10.319 1.00 0.00 C ATOM 62 O PRO A 5 12.090 5.389 9.524 1.00 0.00 O ATOM 63 CB PRO A 5 10.460 8.246 9.807 1.00 0.00 C ATOM 64 CG PRO A 5 10.023 8.076 8.382 1.00 0.00 C ATOM 65 CD PRO A 5 11.265 8.076 7.521 1.00 0.00 C ATOM 66 HA PRO A 5 12.482 8.392 10.508 1.00 0.00 H ATOM 67 HB2 PRO A 5 9.843 7.649 10.464 1.00 0.00 H ATOM 68 HB3 PRO A 5 10.410 9.284 10.089 1.00 0.00 H ATOM 69 HG2 PRO A 5 9.485 7.145 8.264 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.388 8.901 8.096 1.00 0.00 H ATOM 71 HD2 PRO A 5 11.230 7.263 6.809 1.00 0.00 H ATOM 72 HD3 PRO A 5 11.374 9.019 7.013 1.00 0.00 H ATOM 73 N ALA A 6 11.983 6.090 11.602 1.00 0.00 N ATOM 74 CA ALA A 6 12.088 4.705 12.131 1.00 0.00 C ATOM 75 C ALA A 6 10.949 3.840 11.599 1.00 0.00 C ATOM 76 O ALA A 6 10.107 4.287 10.846 1.00 0.00 O ATOM 77 CB ALA A 6 11.983 4.852 13.649 1.00 0.00 C ATOM 78 H ALA A 6 11.916 6.842 12.221 1.00 0.00 H ATOM 79 HA ALA A 6 13.041 4.273 11.871 1.00 0.00 H ATOM 80 HB1 ALA A 6 12.390 3.973 14.125 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.945 4.964 13.928 1.00 0.00 H ATOM 82 HB3 ALA A 6 12.536 5.724 13.965 1.00 0.00 H ATOM 83 N ASP A 7 10.920 2.603 11.995 1.00 0.00 N ATOM 84 CA ASP A 7 9.848 1.688 11.535 1.00 0.00 C ATOM 85 C ASP A 7 8.636 1.825 12.454 1.00 0.00 C ATOM 86 O ASP A 7 8.731 2.328 13.556 1.00 0.00 O ATOM 87 CB ASP A 7 10.453 0.292 11.652 1.00 0.00 C ATOM 88 CG ASP A 7 11.880 0.305 11.099 1.00 0.00 C ATOM 89 OD1 ASP A 7 12.093 0.938 10.079 1.00 0.00 O ATOM 90 OD2 ASP A 7 12.734 -0.319 11.707 1.00 0.00 O ATOM 91 H ASP A 7 11.606 2.275 12.604 1.00 0.00 H ATOM 92 HA ASP A 7 9.579 1.891 10.510 1.00 0.00 H ATOM 93 HB2 ASP A 7 10.468 -0.008 12.690 1.00 0.00 H ATOM 94 HB3 ASP A 7 9.859 -0.404 11.086 1.00 0.00 H ATOM 95 N GLY A 8 7.502 1.376 12.013 1.00 0.00 N ATOM 96 CA GLY A 8 6.283 1.471 12.859 1.00 0.00 C ATOM 97 C GLY A 8 5.442 2.673 12.433 1.00 0.00 C ATOM 98 O GLY A 8 4.543 3.090 13.136 1.00 0.00 O ATOM 99 H GLY A 8 7.454 0.972 11.126 1.00 0.00 H ATOM 100 HA2 GLY A 8 5.701 0.569 12.748 1.00 0.00 H ATOM 101 HA3 GLY A 8 6.572 1.589 13.892 1.00 0.00 H ATOM 102 N LEU A 9 5.710 3.229 11.284 1.00 0.00 N ATOM 103 CA LEU A 9 4.900 4.393 10.829 1.00 0.00 C ATOM 104 C LEU A 9 3.453 3.959 10.682 1.00 0.00 C ATOM 105 O LEU A 9 3.144 3.030 9.966 1.00 0.00 O ATOM 106 CB LEU A 9 5.472 4.802 9.476 1.00 0.00 C ATOM 107 CG LEU A 9 5.778 6.298 9.504 1.00 0.00 C ATOM 108 CD1 LEU A 9 7.051 6.564 8.703 1.00 0.00 C ATOM 109 CD2 LEU A 9 4.617 7.082 8.883 1.00 0.00 C ATOM 110 H LEU A 9 6.428 2.875 10.724 1.00 0.00 H ATOM 111 HA LEU A 9 4.981 5.209 11.530 1.00 0.00 H ATOM 112 HB2 LEU A 9 6.379 4.249 9.283 1.00 0.00 H ATOM 113 HB3 LEU A 9 4.749 4.598 8.700 1.00 0.00 H ATOM 114 HG LEU A 9 5.917 6.611 10.530 1.00 0.00 H ATOM 115 HD11 LEU A 9 7.905 6.536 9.363 1.00 0.00 H ATOM 116 HD12 LEU A 9 6.986 7.535 8.235 1.00 0.00 H ATOM 117 HD13 LEU A 9 7.159 5.803 7.941 1.00 0.00 H ATOM 118 HD21 LEU A 9 4.997 7.996 8.446 1.00 0.00 H ATOM 119 HD22 LEU A 9 3.893 7.321 9.650 1.00 0.00 H ATOM 120 HD23 LEU A 9 4.145 6.485 8.119 1.00 0.00 H ATOM 121 N LYS A 10 2.561 4.607 11.360 1.00 0.00 N ATOM 122 CA LYS A 10 1.135 4.197 11.257 1.00 0.00 C ATOM 123 C LYS A 10 0.403 5.017 10.200 1.00 0.00 C ATOM 124 O LYS A 10 0.174 6.200 10.355 1.00 0.00 O ATOM 125 CB LYS A 10 0.536 4.445 12.634 1.00 0.00 C ATOM 126 CG LYS A 10 0.415 3.114 13.378 1.00 0.00 C ATOM 127 CD LYS A 10 -0.676 3.219 14.444 1.00 0.00 C ATOM 128 CE LYS A 10 -1.123 1.814 14.855 1.00 0.00 C ATOM 129 NZ LYS A 10 -2.345 2.025 15.679 1.00 0.00 N ATOM 130 H LYS A 10 2.830 5.351 11.940 1.00 0.00 H ATOM 131 HA LYS A 10 1.070 3.148 11.019 1.00 0.00 H ATOM 132 HB2 LYS A 10 1.172 5.118 13.191 1.00 0.00 H ATOM 133 HB3 LYS A 10 -0.444 4.881 12.521 1.00 0.00 H ATOM 134 HG2 LYS A 10 0.160 2.333 12.675 1.00 0.00 H ATOM 135 HG3 LYS A 10 1.357 2.879 13.851 1.00 0.00 H ATOM 136 HD2 LYS A 10 -0.289 3.741 15.306 1.00 0.00 H ATOM 137 HD3 LYS A 10 -1.520 3.760 14.043 1.00 0.00 H ATOM 138 HE2 LYS A 10 -1.354 1.223 13.979 1.00 0.00 H ATOM 139 HE3 LYS A 10 -0.358 1.333 15.444 1.00 0.00 H ATOM 140 HZ1 LYS A 10 -2.974 2.699 15.200 1.00 0.00 H ATOM 141 HZ2 LYS A 10 -2.073 2.403 16.610 1.00 0.00 H ATOM 142 HZ3 LYS A 10 -2.841 1.120 15.803 1.00 0.00 H ATOM 143 N MET A 11 0.010 4.379 9.138 1.00 0.00 N ATOM 144 CA MET A 11 -0.739 5.090 8.068 1.00 0.00 C ATOM 145 C MET A 11 -2.214 5.124 8.454 1.00 0.00 C ATOM 146 O MET A 11 -2.910 4.139 8.340 1.00 0.00 O ATOM 147 CB MET A 11 -0.527 4.248 6.808 1.00 0.00 C ATOM 148 CG MET A 11 0.721 4.730 6.073 1.00 0.00 C ATOM 149 SD MET A 11 1.161 3.535 4.787 1.00 0.00 S ATOM 150 CE MET A 11 0.320 4.356 3.411 1.00 0.00 C ATOM 151 H MET A 11 0.191 3.422 9.054 1.00 0.00 H ATOM 152 HA MET A 11 -0.356 6.088 7.926 1.00 0.00 H ATOM 153 HB2 MET A 11 -0.399 3.213 7.085 1.00 0.00 H ATOM 154 HB3 MET A 11 -1.384 4.347 6.160 1.00 0.00 H ATOM 155 HG2 MET A 11 0.526 5.691 5.621 1.00 0.00 H ATOM 156 HG3 MET A 11 1.538 4.820 6.774 1.00 0.00 H ATOM 157 HE1 MET A 11 0.751 5.337 3.261 1.00 0.00 H ATOM 158 HE2 MET A 11 -0.729 4.459 3.638 1.00 0.00 H ATOM 159 HE3 MET A 11 0.437 3.765 2.514 1.00 0.00 H ATOM 160 N ASP A 12 -2.692 6.236 8.935 1.00 0.00 N ATOM 161 CA ASP A 12 -4.124 6.304 9.351 1.00 0.00 C ATOM 162 C ASP A 12 -4.912 7.246 8.446 1.00 0.00 C ATOM 163 O ASP A 12 -6.005 7.666 8.768 1.00 0.00 O ATOM 164 CB ASP A 12 -4.096 6.840 10.779 1.00 0.00 C ATOM 165 CG ASP A 12 -3.048 7.948 10.897 1.00 0.00 C ATOM 166 OD1 ASP A 12 -3.144 8.908 10.151 1.00 0.00 O ATOM 167 OD2 ASP A 12 -2.166 7.816 11.730 1.00 0.00 O ATOM 168 H ASP A 12 -2.109 7.020 9.038 1.00 0.00 H ATOM 169 HA ASP A 12 -4.565 5.319 9.338 1.00 0.00 H ATOM 170 HB2 ASP A 12 -5.065 7.235 11.030 1.00 0.00 H ATOM 171 HB3 ASP A 12 -3.847 6.039 11.453 1.00 0.00 H ATOM 172 N LYS A 13 -4.368 7.577 7.317 1.00 0.00 N ATOM 173 CA LYS A 13 -5.085 8.488 6.386 1.00 0.00 C ATOM 174 C LYS A 13 -6.515 7.992 6.155 1.00 0.00 C ATOM 175 O LYS A 13 -7.413 8.762 5.874 1.00 0.00 O ATOM 176 CB LYS A 13 -4.276 8.426 5.097 1.00 0.00 C ATOM 177 CG LYS A 13 -3.096 9.390 5.202 1.00 0.00 C ATOM 178 CD LYS A 13 -3.615 10.800 5.496 1.00 0.00 C ATOM 179 CE LYS A 13 -2.542 11.828 5.133 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.196 12.493 6.420 1.00 0.00 N ATOM 181 H LYS A 13 -3.486 7.223 7.077 1.00 0.00 H ATOM 182 HA LYS A 13 -5.089 9.495 6.771 1.00 0.00 H ATOM 183 HB2 LYS A 13 -3.911 7.419 4.950 1.00 0.00 H ATOM 184 HB3 LYS A 13 -4.902 8.707 4.267 1.00 0.00 H ATOM 185 HG2 LYS A 13 -2.443 9.070 6.006 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.548 9.394 4.273 1.00 0.00 H ATOM 187 HD2 LYS A 13 -4.504 10.984 4.909 1.00 0.00 H ATOM 188 HD3 LYS A 13 -3.853 10.885 6.545 1.00 0.00 H ATOM 189 HE2 LYS A 13 -1.674 11.333 4.717 1.00 0.00 H ATOM 190 HE3 LYS A 13 -2.935 12.552 4.436 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -3.066 12.697 6.950 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -1.691 13.382 6.225 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -1.590 11.865 6.983 1.00 0.00 H ATOM 194 N THR A 14 -6.730 6.713 6.274 1.00 0.00 N ATOM 195 CA THR A 14 -8.104 6.161 6.062 1.00 0.00 C ATOM 196 C THR A 14 -8.630 5.522 7.352 1.00 0.00 C ATOM 197 O THR A 14 -8.027 5.629 8.400 1.00 0.00 O ATOM 198 CB THR A 14 -7.948 5.096 4.976 1.00 0.00 C ATOM 199 OG1 THR A 14 -6.906 4.203 5.337 1.00 0.00 O ATOM 200 CG2 THR A 14 -7.613 5.765 3.642 1.00 0.00 C ATOM 201 H THR A 14 -5.988 6.114 6.502 1.00 0.00 H ATOM 202 HA THR A 14 -8.774 6.935 5.725 1.00 0.00 H ATOM 203 HB THR A 14 -8.872 4.548 4.874 1.00 0.00 H ATOM 204 HG1 THR A 14 -7.208 3.682 6.084 1.00 0.00 H ATOM 205 HG21 THR A 14 -6.544 5.895 3.563 1.00 0.00 H ATOM 206 HG22 THR A 14 -8.097 6.729 3.590 1.00 0.00 H ATOM 207 HG23 THR A 14 -7.962 5.143 2.831 1.00 0.00 H ATOM 208 N LYS A 15 -9.747 4.848 7.275 1.00 0.00 N ATOM 209 CA LYS A 15 -10.309 4.190 8.489 1.00 0.00 C ATOM 210 C LYS A 15 -9.489 2.943 8.820 1.00 0.00 C ATOM 211 O LYS A 15 -9.447 2.495 9.948 1.00 0.00 O ATOM 212 CB LYS A 15 -11.738 3.807 8.109 1.00 0.00 C ATOM 213 CG LYS A 15 -12.705 4.881 8.611 1.00 0.00 C ATOM 214 CD LYS A 15 -13.275 5.654 7.421 1.00 0.00 C ATOM 215 CE LYS A 15 -13.894 4.672 6.423 1.00 0.00 C ATOM 216 NZ LYS A 15 -15.363 4.885 6.537 1.00 0.00 N ATOM 217 H LYS A 15 -10.211 4.769 6.417 1.00 0.00 H ATOM 218 HA LYS A 15 -10.315 4.873 9.323 1.00 0.00 H ATOM 219 HB2 LYS A 15 -11.814 3.727 7.034 1.00 0.00 H ATOM 220 HB3 LYS A 15 -11.989 2.860 8.560 1.00 0.00 H ATOM 221 HG2 LYS A 15 -13.512 4.412 9.156 1.00 0.00 H ATOM 222 HG3 LYS A 15 -12.179 5.563 9.262 1.00 0.00 H ATOM 223 HD2 LYS A 15 -14.032 6.342 7.767 1.00 0.00 H ATOM 224 HD3 LYS A 15 -12.482 6.204 6.936 1.00 0.00 H ATOM 225 HE2 LYS A 15 -13.555 4.892 5.420 1.00 0.00 H ATOM 226 HE3 LYS A 15 -13.646 3.657 6.691 1.00 0.00 H ATOM 227 HZ1 LYS A 15 -15.833 4.534 5.678 1.00 0.00 H ATOM 228 HZ2 LYS A 15 -15.559 5.902 6.650 1.00 0.00 H ATOM 229 HZ3 LYS A 15 -15.726 4.368 7.363 1.00 0.00 H ATOM 230 N GLN A 16 -8.831 2.390 7.840 1.00 0.00 N ATOM 231 CA GLN A 16 -7.997 1.181 8.083 1.00 0.00 C ATOM 232 C GLN A 16 -6.524 1.588 8.129 1.00 0.00 C ATOM 233 O GLN A 16 -5.826 1.514 7.137 1.00 0.00 O ATOM 234 CB GLN A 16 -8.267 0.261 6.892 1.00 0.00 C ATOM 235 CG GLN A 16 -9.415 -0.691 7.232 1.00 0.00 C ATOM 236 CD GLN A 16 -10.315 -0.864 6.009 1.00 0.00 C ATOM 237 OE1 GLN A 16 -10.490 -1.962 5.519 1.00 0.00 O ATOM 238 NE2 GLN A 16 -10.899 0.181 5.492 1.00 0.00 N ATOM 239 H GLN A 16 -8.878 2.777 6.940 1.00 0.00 H ATOM 240 HA GLN A 16 -8.287 0.696 9.002 1.00 0.00 H ATOM 241 HB2 GLN A 16 -8.536 0.858 6.031 1.00 0.00 H ATOM 242 HB3 GLN A 16 -7.380 -0.312 6.670 1.00 0.00 H ATOM 243 HG2 GLN A 16 -9.012 -1.649 7.523 1.00 0.00 H ATOM 244 HG3 GLN A 16 -9.993 -0.280 8.046 1.00 0.00 H ATOM 245 HE21 GLN A 16 -10.758 1.066 5.887 1.00 0.00 H ATOM 246 HE22 GLN A 16 -11.479 0.080 4.708 1.00 0.00 H ATOM 247 N PRO A 17 -6.107 2.023 9.285 1.00 0.00 N ATOM 248 CA PRO A 17 -4.706 2.476 9.474 1.00 0.00 C ATOM 249 C PRO A 17 -3.723 1.311 9.342 1.00 0.00 C ATOM 250 O PRO A 17 -3.946 0.230 9.852 1.00 0.00 O ATOM 251 CB PRO A 17 -4.704 3.045 10.892 1.00 0.00 C ATOM 252 CG PRO A 17 -5.843 2.361 11.575 1.00 0.00 C ATOM 253 CD PRO A 17 -6.890 2.132 10.519 1.00 0.00 C ATOM 254 HA PRO A 17 -4.469 3.252 8.768 1.00 0.00 H ATOM 255 HB2 PRO A 17 -3.770 2.815 11.388 1.00 0.00 H ATOM 256 HB3 PRO A 17 -4.871 4.110 10.873 1.00 0.00 H ATOM 257 HG2 PRO A 17 -5.514 1.415 11.986 1.00 0.00 H ATOM 258 HG3 PRO A 17 -6.241 2.988 12.355 1.00 0.00 H ATOM 259 HD2 PRO A 17 -7.434 1.218 10.713 1.00 0.00 H ATOM 260 HD3 PRO A 17 -7.562 2.974 10.459 1.00 0.00 H ATOM 261 N VAL A 18 -2.632 1.527 8.656 1.00 0.00 N ATOM 262 CA VAL A 18 -1.625 0.448 8.477 1.00 0.00 C ATOM 263 C VAL A 18 -0.246 0.930 8.941 1.00 0.00 C ATOM 264 O VAL A 18 0.173 2.027 8.633 1.00 0.00 O ATOM 265 CB VAL A 18 -1.617 0.180 6.976 1.00 0.00 C ATOM 266 CG1 VAL A 18 -0.365 -0.612 6.612 1.00 0.00 C ATOM 267 CG2 VAL A 18 -2.862 -0.624 6.593 1.00 0.00 C ATOM 268 H VAL A 18 -2.474 2.404 8.252 1.00 0.00 H ATOM 269 HA VAL A 18 -1.919 -0.440 9.012 1.00 0.00 H ATOM 270 HB VAL A 18 -1.615 1.120 6.443 1.00 0.00 H ATOM 271 HG11 VAL A 18 -0.311 -0.727 5.541 1.00 0.00 H ATOM 272 HG12 VAL A 18 -0.405 -1.583 7.080 1.00 0.00 H ATOM 273 HG13 VAL A 18 0.506 -0.078 6.962 1.00 0.00 H ATOM 274 HG21 VAL A 18 -3.628 0.047 6.232 1.00 0.00 H ATOM 275 HG22 VAL A 18 -3.228 -1.154 7.459 1.00 0.00 H ATOM 276 HG23 VAL A 18 -2.609 -1.331 5.818 1.00 0.00 H ATOM 277 N VAL A 19 0.464 0.120 9.675 1.00 0.00 N ATOM 278 CA VAL A 19 1.815 0.538 10.149 1.00 0.00 C ATOM 279 C VAL A 19 2.874 0.214 9.089 1.00 0.00 C ATOM 280 O VAL A 19 3.037 -0.924 8.695 1.00 0.00 O ATOM 281 CB VAL A 19 2.061 -0.285 11.415 1.00 0.00 C ATOM 282 CG1 VAL A 19 3.551 -0.263 11.759 1.00 0.00 C ATOM 283 CG2 VAL A 19 1.264 0.314 12.575 1.00 0.00 C ATOM 284 H VAL A 19 0.111 -0.763 9.914 1.00 0.00 H ATOM 285 HA VAL A 19 1.821 1.589 10.385 1.00 0.00 H ATOM 286 HB VAL A 19 1.745 -1.304 11.248 1.00 0.00 H ATOM 287 HG11 VAL A 19 3.674 -0.172 12.828 1.00 0.00 H ATOM 288 HG12 VAL A 19 4.023 0.577 11.270 1.00 0.00 H ATOM 289 HG13 VAL A 19 4.013 -1.180 11.421 1.00 0.00 H ATOM 290 HG21 VAL A 19 0.251 0.509 12.254 1.00 0.00 H ATOM 291 HG22 VAL A 19 1.726 1.239 12.890 1.00 0.00 H ATOM 292 HG23 VAL A 19 1.252 -0.381 13.402 1.00 0.00 H ATOM 293 N PHE A 20 3.604 1.197 8.631 1.00 0.00 N ATOM 294 CA PHE A 20 4.655 0.921 7.608 1.00 0.00 C ATOM 295 C PHE A 20 6.028 0.849 8.277 1.00 0.00 C ATOM 296 O PHE A 20 6.479 1.794 8.894 1.00 0.00 O ATOM 297 CB PHE A 20 4.611 2.093 6.623 1.00 0.00 C ATOM 298 CG PHE A 20 5.708 1.906 5.601 1.00 0.00 C ATOM 299 CD1 PHE A 20 5.669 0.808 4.736 1.00 0.00 C ATOM 300 CD2 PHE A 20 6.766 2.820 5.521 1.00 0.00 C ATOM 301 CE1 PHE A 20 6.684 0.623 3.791 1.00 0.00 C ATOM 302 CE2 PHE A 20 7.780 2.635 4.575 1.00 0.00 C ATOM 303 CZ PHE A 20 7.740 1.538 3.710 1.00 0.00 C ATOM 304 H PHE A 20 3.469 2.109 8.964 1.00 0.00 H ATOM 305 HA PHE A 20 4.441 -0.001 7.092 1.00 0.00 H ATOM 306 HB2 PHE A 20 3.654 2.114 6.128 1.00 0.00 H ATOM 307 HB3 PHE A 20 4.763 3.022 7.149 1.00 0.00 H ATOM 308 HD1 PHE A 20 4.855 0.103 4.799 1.00 0.00 H ATOM 309 HD2 PHE A 20 6.803 3.666 6.186 1.00 0.00 H ATOM 310 HE1 PHE A 20 6.654 -0.224 3.125 1.00 0.00 H ATOM 311 HE2 PHE A 20 8.593 3.340 4.511 1.00 0.00 H ATOM 312 HZ PHE A 20 8.524 1.396 2.981 1.00 0.00 H ATOM 313 N ASN A 21 6.696 -0.264 8.162 1.00 0.00 N ATOM 314 CA ASN A 21 8.032 -0.395 8.789 1.00 0.00 C ATOM 315 C ASN A 21 9.127 -0.128 7.755 1.00 0.00 C ATOM 316 O ASN A 21 9.497 -0.999 6.992 1.00 0.00 O ATOM 317 CB ASN A 21 8.081 -1.844 9.257 1.00 0.00 C ATOM 318 CG ASN A 21 8.158 -1.898 10.783 1.00 0.00 C ATOM 319 OD1 ASN A 21 7.860 -0.930 11.453 1.00 0.00 O ATOM 320 ND2 ASN A 21 8.547 -2.999 11.366 1.00 0.00 N ATOM 321 H ASN A 21 6.321 -1.017 7.664 1.00 0.00 H ATOM 322 HA ASN A 21 8.129 0.270 9.629 1.00 0.00 H ATOM 323 HB2 ASN A 21 7.192 -2.359 8.922 1.00 0.00 H ATOM 324 HB3 ASN A 21 8.947 -2.318 8.836 1.00 0.00 H ATOM 325 HD21 ASN A 21 8.786 -3.780 10.826 1.00 0.00 H ATOM 326 HD22 ASN A 21 8.599 -3.044 12.343 1.00 0.00 H ATOM 327 N HIS A 22 9.651 1.067 7.720 1.00 0.00 N ATOM 328 CA HIS A 22 10.723 1.374 6.731 1.00 0.00 C ATOM 329 C HIS A 22 11.800 0.290 6.790 1.00 0.00 C ATOM 330 O HIS A 22 12.399 -0.060 5.792 1.00 0.00 O ATOM 331 CB HIS A 22 11.300 2.717 7.173 1.00 0.00 C ATOM 332 CG HIS A 22 10.531 3.846 6.539 1.00 0.00 C ATOM 333 ND1 HIS A 22 9.724 4.692 7.285 1.00 0.00 N ATOM 334 CD2 HIS A 22 10.468 4.313 5.246 1.00 0.00 C ATOM 335 CE1 HIS A 22 9.224 5.619 6.450 1.00 0.00 C ATOM 336 NE2 HIS A 22 9.648 5.436 5.198 1.00 0.00 N ATOM 337 H HIS A 22 9.343 1.757 8.343 1.00 0.00 H ATOM 338 HA HIS A 22 10.312 1.452 5.737 1.00 0.00 H ATOM 339 HB2 HIS A 22 11.235 2.799 8.247 1.00 0.00 H ATOM 340 HB3 HIS A 22 12.335 2.778 6.871 1.00 0.00 H ATOM 341 HD1 HIS A 22 9.538 4.618 8.243 1.00 0.00 H ATOM 342 HD2 HIS A 22 10.947 3.855 4.391 1.00 0.00 H ATOM 343 HE1 HIS A 22 8.562 6.415 6.756 1.00 0.00 H ATOM 344 N SER A 23 12.047 -0.248 7.955 1.00 0.00 N ATOM 345 CA SER A 23 13.081 -1.313 8.083 1.00 0.00 C ATOM 346 C SER A 23 12.853 -2.384 7.017 1.00 0.00 C ATOM 347 O SER A 23 13.779 -2.866 6.397 1.00 0.00 O ATOM 348 CB SER A 23 12.880 -1.894 9.482 1.00 0.00 C ATOM 349 OG SER A 23 13.059 -3.303 9.435 1.00 0.00 O ATOM 350 H SER A 23 11.548 0.048 8.746 1.00 0.00 H ATOM 351 HA SER A 23 14.071 -0.893 7.996 1.00 0.00 H ATOM 352 HB2 SER A 23 13.601 -1.466 10.158 1.00 0.00 H ATOM 353 HB3 SER A 23 11.882 -1.658 9.827 1.00 0.00 H ATOM 354 HG SER A 23 12.730 -3.671 10.259 1.00 0.00 H ATOM 355 N THR A 24 11.622 -2.751 6.793 1.00 0.00 N ATOM 356 CA THR A 24 11.329 -3.781 5.758 1.00 0.00 C ATOM 357 C THR A 24 11.399 -3.149 4.368 1.00 0.00 C ATOM 358 O THR A 24 11.202 -3.805 3.364 1.00 0.00 O ATOM 359 CB THR A 24 9.908 -4.262 6.060 1.00 0.00 C ATOM 360 OG1 THR A 24 9.456 -3.670 7.270 1.00 0.00 O ATOM 361 CG2 THR A 24 9.902 -5.784 6.201 1.00 0.00 C ATOM 362 H THR A 24 10.888 -2.343 7.298 1.00 0.00 H ATOM 363 HA THR A 24 12.020 -4.603 5.834 1.00 0.00 H ATOM 364 HB THR A 24 9.251 -3.977 5.252 1.00 0.00 H ATOM 365 HG1 THR A 24 8.562 -3.351 7.130 1.00 0.00 H ATOM 366 HG21 THR A 24 10.858 -6.178 5.891 1.00 0.00 H ATOM 367 HG22 THR A 24 9.122 -6.201 5.580 1.00 0.00 H ATOM 368 HG23 THR A 24 9.721 -6.050 7.232 1.00 0.00 H ATOM 369 N HIS A 25 11.667 -1.873 4.303 1.00 0.00 N ATOM 370 CA HIS A 25 11.734 -1.192 2.989 1.00 0.00 C ATOM 371 C HIS A 25 13.082 -0.487 2.811 1.00 0.00 C ATOM 372 O HIS A 25 13.379 0.044 1.761 1.00 0.00 O ATOM 373 CB HIS A 25 10.585 -0.198 3.045 1.00 0.00 C ATOM 374 CG HIS A 25 9.315 -0.967 3.262 1.00 0.00 C ATOM 375 ND1 HIS A 25 8.847 -1.271 4.531 1.00 0.00 N ATOM 376 CD2 HIS A 25 8.430 -1.543 2.388 1.00 0.00 C ATOM 377 CE1 HIS A 25 7.729 -2.002 4.385 1.00 0.00 C ATOM 378 NE2 HIS A 25 7.432 -2.199 3.099 1.00 0.00 N ATOM 379 H HIS A 25 11.808 -1.357 5.120 1.00 0.00 H ATOM 380 HA HIS A 25 11.570 -1.896 2.192 1.00 0.00 H ATOM 381 HB2 HIS A 25 10.736 0.493 3.863 1.00 0.00 H ATOM 382 HB3 HIS A 25 10.529 0.341 2.121 1.00 0.00 H ATOM 383 HD1 HIS A 25 9.262 -1.011 5.379 1.00 0.00 H ATOM 384 HD2 HIS A 25 8.498 -1.494 1.310 1.00 0.00 H ATOM 385 HE1 HIS A 25 7.143 -2.383 5.207 1.00 0.00 H ATOM 386 N LYS A 26 13.909 -0.492 3.821 1.00 0.00 N ATOM 387 CA LYS A 26 15.240 0.167 3.685 1.00 0.00 C ATOM 388 C LYS A 26 15.983 -0.438 2.493 1.00 0.00 C ATOM 389 O LYS A 26 16.770 0.217 1.838 1.00 0.00 O ATOM 390 CB LYS A 26 15.980 -0.142 4.988 1.00 0.00 C ATOM 391 CG LYS A 26 15.210 0.453 6.167 1.00 0.00 C ATOM 392 CD LYS A 26 16.119 0.505 7.396 1.00 0.00 C ATOM 393 CE LYS A 26 16.690 1.918 7.548 1.00 0.00 C ATOM 394 NZ LYS A 26 15.513 2.774 7.867 1.00 0.00 N ATOM 395 H LYS A 26 13.662 -0.935 4.660 1.00 0.00 H ATOM 396 HA LYS A 26 15.126 1.231 3.564 1.00 0.00 H ATOM 397 HB2 LYS A 26 16.059 -1.212 5.112 1.00 0.00 H ATOM 398 HB3 LYS A 26 16.969 0.291 4.951 1.00 0.00 H ATOM 399 HG2 LYS A 26 14.882 1.451 5.916 1.00 0.00 H ATOM 400 HG3 LYS A 26 14.352 -0.164 6.383 1.00 0.00 H ATOM 401 HD2 LYS A 26 15.548 0.250 8.277 1.00 0.00 H ATOM 402 HD3 LYS A 26 16.929 -0.197 7.275 1.00 0.00 H ATOM 403 HE2 LYS A 26 17.408 1.946 8.355 1.00 0.00 H ATOM 404 HE3 LYS A 26 17.144 2.242 6.625 1.00 0.00 H ATOM 405 HZ1 LYS A 26 15.833 3.633 8.358 1.00 0.00 H ATOM 406 HZ2 LYS A 26 14.856 2.247 8.479 1.00 0.00 H ATOM 407 HZ3 LYS A 26 15.029 3.041 6.987 1.00 0.00 H ATOM 408 N ALA A 27 15.728 -1.685 2.204 1.00 0.00 N ATOM 409 CA ALA A 27 16.406 -2.342 1.051 1.00 0.00 C ATOM 410 C ALA A 27 15.640 -2.045 -0.239 1.00 0.00 C ATOM 411 O ALA A 27 16.086 -2.358 -1.325 1.00 0.00 O ATOM 412 CB ALA A 27 16.366 -3.837 1.367 1.00 0.00 C ATOM 413 H ALA A 27 15.085 -2.188 2.745 1.00 0.00 H ATOM 414 HA ALA A 27 17.427 -2.007 0.972 1.00 0.00 H ATOM 415 HB1 ALA A 27 16.706 -4.396 0.507 1.00 0.00 H ATOM 416 HB2 ALA A 27 15.355 -4.129 1.609 1.00 0.00 H ATOM 417 HB3 ALA A 27 17.011 -4.044 2.209 1.00 0.00 H ATOM 418 N VAL A 28 14.495 -1.429 -0.128 1.00 0.00 N ATOM 419 CA VAL A 28 13.703 -1.097 -1.345 1.00 0.00 C ATOM 420 C VAL A 28 14.267 0.167 -1.978 1.00 0.00 C ATOM 421 O VAL A 28 15.185 0.771 -1.460 1.00 0.00 O ATOM 422 CB VAL A 28 12.280 -0.859 -0.841 1.00 0.00 C ATOM 423 CG1 VAL A 28 11.436 -0.216 -1.941 1.00 0.00 C ATOM 424 CG2 VAL A 28 11.652 -2.194 -0.438 1.00 0.00 C ATOM 425 H VAL A 28 14.159 -1.175 0.756 1.00 0.00 H ATOM 426 HA VAL A 28 13.719 -1.912 -2.047 1.00 0.00 H ATOM 427 HB VAL A 28 12.309 -0.202 0.011 1.00 0.00 H ATOM 428 HG11 VAL A 28 11.482 -0.824 -2.833 1.00 0.00 H ATOM 429 HG12 VAL A 28 11.817 0.771 -2.157 1.00 0.00 H ATOM 430 HG13 VAL A 28 10.412 -0.140 -1.609 1.00 0.00 H ATOM 431 HG21 VAL A 28 11.067 -2.578 -1.261 1.00 0.00 H ATOM 432 HG22 VAL A 28 11.014 -2.048 0.420 1.00 0.00 H ATOM 433 HG23 VAL A 28 12.433 -2.899 -0.191 1.00 0.00 H ATOM 434 N LYS A 29 13.734 0.584 -3.086 1.00 0.00 N ATOM 435 CA LYS A 29 14.261 1.818 -3.714 1.00 0.00 C ATOM 436 C LYS A 29 13.523 3.028 -3.172 1.00 0.00 C ATOM 437 O LYS A 29 12.390 3.294 -3.518 1.00 0.00 O ATOM 438 CB LYS A 29 14.013 1.675 -5.205 1.00 0.00 C ATOM 439 CG LYS A 29 15.354 1.574 -5.926 1.00 0.00 C ATOM 440 CD LYS A 29 15.743 0.102 -6.082 1.00 0.00 C ATOM 441 CE LYS A 29 17.218 -0.077 -5.722 1.00 0.00 C ATOM 442 NZ LYS A 29 17.656 -1.282 -6.480 1.00 0.00 N ATOM 443 H LYS A 29 12.988 0.097 -3.495 1.00 0.00 H ATOM 444 HA LYS A 29 15.319 1.910 -3.527 1.00 0.00 H ATOM 445 HB2 LYS A 29 13.426 0.790 -5.392 1.00 0.00 H ATOM 446 HB3 LYS A 29 13.484 2.547 -5.555 1.00 0.00 H ATOM 447 HG2 LYS A 29 15.273 2.034 -6.900 1.00 0.00 H ATOM 448 HG3 LYS A 29 16.109 2.085 -5.346 1.00 0.00 H ATOM 449 HD2 LYS A 29 15.134 -0.502 -5.426 1.00 0.00 H ATOM 450 HD3 LYS A 29 15.584 -0.205 -7.105 1.00 0.00 H ATOM 451 HE2 LYS A 29 17.787 0.790 -6.028 1.00 0.00 H ATOM 452 HE3 LYS A 29 17.330 -0.247 -4.662 1.00 0.00 H ATOM 453 HZ1 LYS A 29 18.584 -1.595 -6.129 1.00 0.00 H ATOM 454 HZ2 LYS A 29 17.728 -1.047 -7.491 1.00 0.00 H ATOM 455 HZ3 LYS A 29 16.963 -2.045 -6.349 1.00 0.00 H ATOM 456 N CYS A 30 14.164 3.760 -2.326 1.00 0.00 N ATOM 457 CA CYS A 30 13.517 4.972 -1.747 1.00 0.00 C ATOM 458 C CYS A 30 12.851 5.775 -2.867 1.00 0.00 C ATOM 459 O CYS A 30 11.931 6.535 -2.643 1.00 0.00 O ATOM 460 CB CYS A 30 14.654 5.773 -1.112 1.00 0.00 C ATOM 461 SG CYS A 30 15.001 5.121 0.541 1.00 0.00 S ATOM 462 H CYS A 30 15.074 3.513 -2.076 1.00 0.00 H ATOM 463 HA CYS A 30 12.793 4.694 -0.998 1.00 0.00 H ATOM 464 HB2 CYS A 30 15.539 5.692 -1.724 1.00 0.00 H ATOM 465 HB3 CYS A 30 14.364 6.810 -1.035 1.00 0.00 H ATOM 466 N GLY A 31 13.314 5.602 -4.076 1.00 0.00 N ATOM 467 CA GLY A 31 12.716 6.343 -5.222 1.00 0.00 C ATOM 468 C GLY A 31 11.559 5.530 -5.808 1.00 0.00 C ATOM 469 O GLY A 31 10.776 6.029 -6.590 1.00 0.00 O ATOM 470 H GLY A 31 14.056 4.981 -4.229 1.00 0.00 H ATOM 471 HA2 GLY A 31 12.346 7.299 -4.875 1.00 0.00 H ATOM 472 HA3 GLY A 31 13.464 6.499 -5.982 1.00 0.00 H ATOM 473 N ASP A 32 11.433 4.287 -5.434 1.00 0.00 N ATOM 474 CA ASP A 32 10.312 3.471 -5.971 1.00 0.00 C ATOM 475 C ASP A 32 9.037 3.819 -5.203 1.00 0.00 C ATOM 476 O ASP A 32 7.950 3.826 -5.747 1.00 0.00 O ATOM 477 CB ASP A 32 10.726 2.018 -5.737 1.00 0.00 C ATOM 478 CG ASP A 32 10.564 1.231 -7.038 1.00 0.00 C ATOM 479 OD1 ASP A 32 9.617 1.501 -7.757 1.00 0.00 O ATOM 480 OD2 ASP A 32 11.394 0.375 -7.296 1.00 0.00 O ATOM 481 H ASP A 32 12.064 3.895 -4.794 1.00 0.00 H ATOM 482 HA ASP A 32 10.181 3.656 -7.025 1.00 0.00 H ATOM 483 HB2 ASP A 32 11.756 1.987 -5.428 1.00 0.00 H ATOM 484 HB3 ASP A 32 10.107 1.580 -4.971 1.00 0.00 H ATOM 485 N CYS A 33 9.175 4.147 -3.947 1.00 0.00 N ATOM 486 CA CYS A 33 7.987 4.542 -3.143 1.00 0.00 C ATOM 487 C CYS A 33 7.839 6.064 -3.216 1.00 0.00 C ATOM 488 O CYS A 33 6.815 6.584 -3.611 1.00 0.00 O ATOM 489 CB CYS A 33 8.301 4.101 -1.712 1.00 0.00 C ATOM 490 SG CYS A 33 8.032 2.319 -1.545 1.00 0.00 S ATOM 491 H CYS A 33 10.066 4.161 -3.541 1.00 0.00 H ATOM 492 HA CYS A 33 7.095 4.049 -3.506 1.00 0.00 H ATOM 493 HB2 CYS A 33 9.330 4.331 -1.483 1.00 0.00 H ATOM 494 HB3 CYS A 33 7.656 4.626 -1.025 1.00 0.00 H ATOM 495 N HIS A 34 8.875 6.779 -2.858 1.00 0.00 N ATOM 496 CA HIS A 34 8.825 8.266 -2.929 1.00 0.00 C ATOM 497 C HIS A 34 9.314 8.723 -4.302 1.00 0.00 C ATOM 498 O HIS A 34 10.002 9.714 -4.425 1.00 0.00 O ATOM 499 CB HIS A 34 9.795 8.757 -1.854 1.00 0.00 C ATOM 500 CG HIS A 34 9.230 8.496 -0.485 1.00 0.00 C ATOM 501 ND1 HIS A 34 8.081 9.120 -0.020 1.00 0.00 N ATOM 502 CD2 HIS A 34 9.665 7.702 0.543 1.00 0.00 C ATOM 503 CE1 HIS A 34 7.873 8.696 1.240 1.00 0.00 C ATOM 504 NE2 HIS A 34 8.811 7.831 1.629 1.00 0.00 N ATOM 505 H HIS A 34 9.695 6.335 -2.561 1.00 0.00 H ATOM 506 HA HIS A 34 7.829 8.629 -2.732 1.00 0.00 H ATOM 507 HB2 HIS A 34 10.737 8.241 -1.958 1.00 0.00 H ATOM 508 HB3 HIS A 34 9.955 9.816 -1.978 1.00 0.00 H ATOM 509 HD1 HIS A 34 7.519 9.748 -0.519 1.00 0.00 H ATOM 510 HD2 HIS A 34 10.531 7.057 0.510 1.00 0.00 H ATOM 511 HE1 HIS A 34 7.047 9.011 1.858 1.00 0.00 H ATOM 512 N HIS A 35 8.978 7.993 -5.331 1.00 0.00 N ATOM 513 CA HIS A 35 9.430 8.360 -6.706 1.00 0.00 C ATOM 514 C HIS A 35 9.520 9.882 -6.868 1.00 0.00 C ATOM 515 O HIS A 35 8.994 10.629 -6.066 1.00 0.00 O ATOM 516 CB HIS A 35 8.358 7.790 -7.627 1.00 0.00 C ATOM 517 CG HIS A 35 7.018 8.249 -7.155 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.558 9.507 -7.445 1.00 0.00 N ATOM 519 CD2 HIS A 35 6.032 7.639 -6.417 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.340 9.634 -6.896 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.965 8.521 -6.256 1.00 0.00 N ATOM 522 H HIS A 35 8.433 7.189 -5.198 1.00 0.00 H ATOM 523 HA HIS A 35 10.378 7.904 -6.923 1.00 0.00 H ATOM 524 HB2 HIS A 35 8.524 8.139 -8.634 1.00 0.00 H ATOM 525 HB3 HIS A 35 8.394 6.721 -7.608 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.037 10.183 -7.958 1.00 0.00 H ATOM 527 HD2 HIS A 35 6.083 6.637 -6.020 1.00 0.00 H ATOM 528 HE1 HIS A 35 4.738 10.527 -6.963 1.00 0.00 H ATOM 529 N PRO A 36 10.185 10.291 -7.915 1.00 0.00 N ATOM 530 CA PRO A 36 10.352 11.738 -8.194 1.00 0.00 C ATOM 531 C PRO A 36 9.001 12.361 -8.551 1.00 0.00 C ATOM 532 O PRO A 36 8.348 11.957 -9.491 1.00 0.00 O ATOM 533 CB PRO A 36 11.309 11.765 -9.385 1.00 0.00 C ATOM 534 CG PRO A 36 11.138 10.434 -10.039 1.00 0.00 C ATOM 535 CD PRO A 36 10.828 9.458 -8.936 1.00 0.00 C ATOM 536 HA PRO A 36 10.797 12.239 -7.350 1.00 0.00 H ATOM 537 HB2 PRO A 36 11.039 12.561 -10.066 1.00 0.00 H ATOM 538 HB3 PRO A 36 12.327 11.884 -9.049 1.00 0.00 H ATOM 539 HG2 PRO A 36 10.320 10.472 -10.746 1.00 0.00 H ATOM 540 HG3 PRO A 36 12.049 10.144 -10.537 1.00 0.00 H ATOM 541 HD2 PRO A 36 10.151 8.693 -9.287 1.00 0.00 H ATOM 542 HD3 PRO A 36 11.733 9.021 -8.545 1.00 0.00 H ATOM 543 N VAL A 37 8.574 13.337 -7.801 1.00 0.00 N ATOM 544 CA VAL A 37 7.260 13.980 -8.090 1.00 0.00 C ATOM 545 C VAL A 37 7.477 15.388 -8.647 1.00 0.00 C ATOM 546 O VAL A 37 6.594 16.223 -8.635 1.00 0.00 O ATOM 547 CB VAL A 37 6.541 14.015 -6.739 1.00 0.00 C ATOM 548 CG1 VAL A 37 5.448 15.086 -6.755 1.00 0.00 C ATOM 549 CG2 VAL A 37 5.908 12.649 -6.469 1.00 0.00 C ATOM 550 H VAL A 37 9.117 13.645 -7.043 1.00 0.00 H ATOM 551 HA VAL A 37 6.702 13.385 -8.790 1.00 0.00 H ATOM 552 HB VAL A 37 7.255 14.241 -5.958 1.00 0.00 H ATOM 553 HG11 VAL A 37 5.900 16.063 -6.668 1.00 0.00 H ATOM 554 HG12 VAL A 37 4.775 14.926 -5.925 1.00 0.00 H ATOM 555 HG13 VAL A 37 4.898 15.024 -7.682 1.00 0.00 H ATOM 556 HG21 VAL A 37 6.620 11.870 -6.697 1.00 0.00 H ATOM 557 HG22 VAL A 37 5.032 12.530 -7.091 1.00 0.00 H ATOM 558 HG23 VAL A 37 5.622 12.583 -5.430 1.00 0.00 H ATOM 559 N ASN A 38 8.650 15.644 -9.147 1.00 0.00 N ATOM 560 CA ASN A 38 8.958 16.985 -9.722 1.00 0.00 C ATOM 561 C ASN A 38 10.434 17.019 -10.107 1.00 0.00 C ATOM 562 O ASN A 38 10.807 16.751 -11.231 1.00 0.00 O ATOM 563 CB ASN A 38 8.684 17.979 -8.592 1.00 0.00 C ATOM 564 CG ASN A 38 8.534 19.386 -9.174 1.00 0.00 C ATOM 565 OD1 ASN A 38 9.330 19.806 -9.990 1.00 0.00 O ATOM 566 ND2 ASN A 38 7.539 20.137 -8.787 1.00 0.00 N ATOM 567 H ASN A 38 9.335 14.944 -9.150 1.00 0.00 H ATOM 568 HA ASN A 38 8.330 17.195 -10.572 1.00 0.00 H ATOM 569 HB2 ASN A 38 7.792 17.696 -8.070 1.00 0.00 H ATOM 570 HB3 ASN A 38 9.506 17.975 -7.901 1.00 0.00 H ATOM 571 HD21 ASN A 38 6.897 19.798 -8.129 1.00 0.00 H ATOM 572 HD22 ASN A 38 7.435 21.040 -9.155 1.00 0.00 H ATOM 573 N GLY A 39 11.272 17.318 -9.161 1.00 0.00 N ATOM 574 CA GLY A 39 12.730 17.344 -9.423 1.00 0.00 C ATOM 575 C GLY A 39 13.418 16.534 -8.325 1.00 0.00 C ATOM 576 O GLY A 39 14.626 16.413 -8.290 1.00 0.00 O ATOM 577 H GLY A 39 10.941 17.508 -8.260 1.00 0.00 H ATOM 578 HA2 GLY A 39 12.935 16.905 -10.389 1.00 0.00 H ATOM 579 HA3 GLY A 39 13.089 18.362 -9.398 1.00 0.00 H ATOM 580 N LYS A 40 12.647 15.976 -7.422 1.00 0.00 N ATOM 581 CA LYS A 40 13.253 15.172 -6.324 1.00 0.00 C ATOM 582 C LYS A 40 12.199 14.255 -5.695 1.00 0.00 C ATOM 583 O LYS A 40 11.128 14.690 -5.322 1.00 0.00 O ATOM 584 CB LYS A 40 13.745 16.202 -5.304 1.00 0.00 C ATOM 585 CG LYS A 40 12.617 17.185 -4.986 1.00 0.00 C ATOM 586 CD LYS A 40 13.010 18.041 -3.781 1.00 0.00 C ATOM 587 CE LYS A 40 11.866 18.049 -2.764 1.00 0.00 C ATOM 588 NZ LYS A 40 12.532 18.140 -1.436 1.00 0.00 N ATOM 589 H LYS A 40 11.666 16.084 -7.469 1.00 0.00 H ATOM 590 HA LYS A 40 14.085 14.594 -6.694 1.00 0.00 H ATOM 591 HB2 LYS A 40 14.048 15.695 -4.400 1.00 0.00 H ATOM 592 HB3 LYS A 40 14.585 16.742 -5.716 1.00 0.00 H ATOM 593 HG2 LYS A 40 12.444 17.824 -5.841 1.00 0.00 H ATOM 594 HG3 LYS A 40 11.715 16.638 -4.758 1.00 0.00 H ATOM 595 HD2 LYS A 40 13.897 17.629 -3.321 1.00 0.00 H ATOM 596 HD3 LYS A 40 13.207 19.051 -4.104 1.00 0.00 H ATOM 597 HE2 LYS A 40 11.226 18.906 -2.927 1.00 0.00 H ATOM 598 HE3 LYS A 40 11.296 17.136 -2.831 1.00 0.00 H ATOM 599 HZ1 LYS A 40 11.849 18.474 -0.727 1.00 0.00 H ATOM 600 HZ2 LYS A 40 13.328 18.808 -1.493 1.00 0.00 H ATOM 601 HZ3 LYS A 40 12.885 17.201 -1.160 1.00 0.00 H ATOM 602 N GLU A 41 12.497 12.991 -5.570 1.00 0.00 N ATOM 603 CA GLU A 41 11.511 12.053 -4.960 1.00 0.00 C ATOM 604 C GLU A 41 10.967 12.634 -3.658 1.00 0.00 C ATOM 605 O GLU A 41 11.686 12.794 -2.693 1.00 0.00 O ATOM 606 CB GLU A 41 12.298 10.779 -4.671 1.00 0.00 C ATOM 607 CG GLU A 41 12.267 9.865 -5.896 1.00 0.00 C ATOM 608 CD GLU A 41 13.633 9.195 -6.067 1.00 0.00 C ATOM 609 OE1 GLU A 41 14.532 9.527 -5.313 1.00 0.00 O ATOM 610 OE2 GLU A 41 13.755 8.362 -6.949 1.00 0.00 O ATOM 611 H GLU A 41 13.367 12.658 -5.873 1.00 0.00 H ATOM 612 HA GLU A 41 10.706 11.842 -5.643 1.00 0.00 H ATOM 613 HB2 GLU A 41 13.317 11.037 -4.437 1.00 0.00 H ATOM 614 HB3 GLU A 41 11.854 10.269 -3.829 1.00 0.00 H ATOM 615 HG2 GLU A 41 11.508 9.107 -5.761 1.00 0.00 H ATOM 616 HG3 GLU A 41 12.043 10.448 -6.775 1.00 0.00 H ATOM 617 N ASP A 42 9.702 12.940 -3.615 1.00 0.00 N ATOM 618 CA ASP A 42 9.132 13.495 -2.361 1.00 0.00 C ATOM 619 C ASP A 42 9.269 12.462 -1.246 1.00 0.00 C ATOM 620 O ASP A 42 8.565 11.472 -1.210 1.00 0.00 O ATOM 621 CB ASP A 42 7.665 13.769 -2.662 1.00 0.00 C ATOM 622 CG ASP A 42 7.551 14.992 -3.574 1.00 0.00 C ATOM 623 OD1 ASP A 42 8.383 15.127 -4.457 1.00 0.00 O ATOM 624 OD2 ASP A 42 6.637 15.774 -3.373 1.00 0.00 O ATOM 625 H ASP A 42 9.132 12.796 -4.398 1.00 0.00 H ATOM 626 HA ASP A 42 9.633 14.410 -2.095 1.00 0.00 H ATOM 627 HB2 ASP A 42 7.233 12.910 -3.151 1.00 0.00 H ATOM 628 HB3 ASP A 42 7.143 13.961 -1.738 1.00 0.00 H ATOM 629 N TYR A 43 10.179 12.677 -0.345 1.00 0.00 N ATOM 630 CA TYR A 43 10.376 11.701 0.762 1.00 0.00 C ATOM 631 C TYR A 43 9.445 12.030 1.932 1.00 0.00 C ATOM 632 O TYR A 43 9.873 12.151 3.062 1.00 0.00 O ATOM 633 CB TYR A 43 11.839 11.863 1.178 1.00 0.00 C ATOM 634 CG TYR A 43 12.735 11.492 0.021 1.00 0.00 C ATOM 635 CD1 TYR A 43 12.944 10.146 -0.301 1.00 0.00 C ATOM 636 CD2 TYR A 43 13.359 12.496 -0.730 1.00 0.00 C ATOM 637 CE1 TYR A 43 13.777 9.803 -1.374 1.00 0.00 C ATOM 638 CE2 TYR A 43 14.191 12.153 -1.803 1.00 0.00 C ATOM 639 CZ TYR A 43 14.400 10.807 -2.124 1.00 0.00 C ATOM 640 OH TYR A 43 15.220 10.468 -3.181 1.00 0.00 O ATOM 641 H TYR A 43 10.738 13.478 -0.400 1.00 0.00 H ATOM 642 HA TYR A 43 10.204 10.695 0.408 1.00 0.00 H ATOM 643 HB2 TYR A 43 12.020 12.889 1.461 1.00 0.00 H ATOM 644 HB3 TYR A 43 12.048 11.216 2.017 1.00 0.00 H ATOM 645 HD1 TYR A 43 12.464 9.370 0.277 1.00 0.00 H ATOM 646 HD2 TYR A 43 13.199 13.534 -0.482 1.00 0.00 H ATOM 647 HE1 TYR A 43 13.937 8.764 -1.622 1.00 0.00 H ATOM 648 HE2 TYR A 43 14.673 12.927 -2.382 1.00 0.00 H ATOM 649 HH TYR A 43 15.056 9.548 -3.402 1.00 0.00 H ATOM 650 N GLN A 44 8.175 12.178 1.670 1.00 0.00 N ATOM 651 CA GLN A 44 7.222 12.501 2.769 1.00 0.00 C ATOM 652 C GLN A 44 6.049 11.520 2.762 1.00 0.00 C ATOM 653 O GLN A 44 5.926 10.688 1.886 1.00 0.00 O ATOM 654 CB GLN A 44 6.738 13.920 2.474 1.00 0.00 C ATOM 655 CG GLN A 44 6.320 14.023 1.006 1.00 0.00 C ATOM 656 CD GLN A 44 5.663 15.381 0.755 1.00 0.00 C ATOM 657 OE1 GLN A 44 4.573 15.452 0.222 1.00 0.00 O ATOM 658 NE2 GLN A 44 6.283 16.470 1.118 1.00 0.00 N ATOM 659 H GLN A 44 7.850 12.077 0.750 1.00 0.00 H ATOM 660 HA GLN A 44 7.723 12.473 3.723 1.00 0.00 H ATOM 661 HB2 GLN A 44 5.894 14.153 3.106 1.00 0.00 H ATOM 662 HB3 GLN A 44 7.537 14.621 2.668 1.00 0.00 H ATOM 663 HG2 GLN A 44 7.191 13.921 0.376 1.00 0.00 H ATOM 664 HG3 GLN A 44 5.616 13.236 0.776 1.00 0.00 H ATOM 665 HE21 GLN A 44 7.162 16.412 1.547 1.00 0.00 H ATOM 666 HE22 GLN A 44 5.871 17.345 0.960 1.00 0.00 H ATOM 667 N LYS A 45 5.190 11.610 3.738 1.00 0.00 N ATOM 668 CA LYS A 45 4.031 10.680 3.800 1.00 0.00 C ATOM 669 C LYS A 45 3.436 10.463 2.411 1.00 0.00 C ATOM 670 O LYS A 45 3.273 11.386 1.637 1.00 0.00 O ATOM 671 CB LYS A 45 3.014 11.363 4.709 1.00 0.00 C ATOM 672 CG LYS A 45 2.838 12.820 4.279 1.00 0.00 C ATOM 673 CD LYS A 45 2.144 13.601 5.397 1.00 0.00 C ATOM 674 CE LYS A 45 3.049 13.643 6.630 1.00 0.00 C ATOM 675 NZ LYS A 45 2.694 14.914 7.322 1.00 0.00 N ATOM 676 H LYS A 45 5.312 12.286 4.436 1.00 0.00 H ATOM 677 HA LYS A 45 4.330 9.737 4.230 1.00 0.00 H ATOM 678 HB2 LYS A 45 2.070 10.846 4.633 1.00 0.00 H ATOM 679 HB3 LYS A 45 3.361 11.328 5.728 1.00 0.00 H ATOM 680 HG2 LYS A 45 3.805 13.257 4.080 1.00 0.00 H ATOM 681 HG3 LYS A 45 2.234 12.860 3.386 1.00 0.00 H ATOM 682 HD2 LYS A 45 1.945 14.609 5.060 1.00 0.00 H ATOM 683 HD3 LYS A 45 1.214 13.116 5.651 1.00 0.00 H ATOM 684 HE2 LYS A 45 2.849 12.795 7.270 1.00 0.00 H ATOM 685 HE3 LYS A 45 4.087 13.660 6.335 1.00 0.00 H ATOM 686 HZ1 LYS A 45 2.328 15.596 6.628 1.00 0.00 H ATOM 687 HZ2 LYS A 45 3.542 15.305 7.782 1.00 0.00 H ATOM 688 HZ3 LYS A 45 1.965 14.726 8.039 1.00 0.00 H ATOM 689 N CYS A 46 3.102 9.246 2.099 1.00 0.00 N ATOM 690 CA CYS A 46 2.507 8.944 0.770 1.00 0.00 C ATOM 691 C CYS A 46 1.249 9.783 0.549 1.00 0.00 C ATOM 692 O CYS A 46 0.971 10.234 -0.545 1.00 0.00 O ATOM 693 CB CYS A 46 2.141 7.465 0.850 1.00 0.00 C ATOM 694 SG CYS A 46 3.645 6.475 1.041 1.00 0.00 S ATOM 695 H CYS A 46 3.241 8.524 2.744 1.00 0.00 H ATOM 696 HA CYS A 46 3.222 9.108 -0.015 1.00 0.00 H ATOM 697 HB2 CYS A 46 1.496 7.303 1.699 1.00 0.00 H ATOM 698 HB3 CYS A 46 1.626 7.175 -0.051 1.00 0.00 H ATOM 699 N ALA A 47 0.482 9.981 1.581 1.00 0.00 N ATOM 700 CA ALA A 47 -0.775 10.776 1.443 1.00 0.00 C ATOM 701 C ALA A 47 -0.641 12.135 2.129 1.00 0.00 C ATOM 702 O ALA A 47 -1.461 12.516 2.939 1.00 0.00 O ATOM 703 CB ALA A 47 -1.838 9.942 2.143 1.00 0.00 C ATOM 704 H ALA A 47 0.727 9.593 2.447 1.00 0.00 H ATOM 705 HA ALA A 47 -1.030 10.900 0.404 1.00 0.00 H ATOM 706 HB1 ALA A 47 -1.362 9.259 2.829 1.00 0.00 H ATOM 707 HB2 ALA A 47 -2.399 9.386 1.410 1.00 0.00 H ATOM 708 HB3 ALA A 47 -2.502 10.596 2.687 1.00 0.00 H ATOM 709 N THR A 48 0.385 12.864 1.812 1.00 0.00 N ATOM 710 CA THR A 48 0.578 14.201 2.440 1.00 0.00 C ATOM 711 C THR A 48 -0.703 15.038 2.342 1.00 0.00 C ATOM 712 O THR A 48 -1.760 14.544 2.006 1.00 0.00 O ATOM 713 CB THR A 48 1.710 14.855 1.645 1.00 0.00 C ATOM 714 OG1 THR A 48 2.605 13.853 1.186 1.00 0.00 O ATOM 715 CG2 THR A 48 2.461 15.841 2.541 1.00 0.00 C ATOM 716 H THR A 48 1.031 12.532 1.163 1.00 0.00 H ATOM 717 HA THR A 48 0.873 14.087 3.467 1.00 0.00 H ATOM 718 HB THR A 48 1.297 15.385 0.801 1.00 0.00 H ATOM 719 HG1 THR A 48 3.307 14.284 0.694 1.00 0.00 H ATOM 720 HG21 THR A 48 1.975 15.895 3.505 1.00 0.00 H ATOM 721 HG22 THR A 48 2.457 16.819 2.083 1.00 0.00 H ATOM 722 HG23 THR A 48 3.480 15.507 2.671 1.00 0.00 H ATOM 723 N ALA A 49 -0.612 16.306 2.640 1.00 0.00 N ATOM 724 CA ALA A 49 -1.819 17.185 2.574 1.00 0.00 C ATOM 725 C ALA A 49 -2.217 17.448 1.118 1.00 0.00 C ATOM 726 O ALA A 49 -3.251 18.021 0.840 1.00 0.00 O ATOM 727 CB ALA A 49 -1.394 18.487 3.254 1.00 0.00 C ATOM 728 H ALA A 49 0.252 16.678 2.910 1.00 0.00 H ATOM 729 HA ALA A 49 -2.639 16.740 3.115 1.00 0.00 H ATOM 730 HB1 ALA A 49 -0.565 18.294 3.918 1.00 0.00 H ATOM 731 HB2 ALA A 49 -2.224 18.886 3.820 1.00 0.00 H ATOM 732 HB3 ALA A 49 -1.094 19.204 2.503 1.00 0.00 H ATOM 733 N GLY A 50 -1.408 17.024 0.191 1.00 0.00 N ATOM 734 CA GLY A 50 -1.733 17.236 -1.249 1.00 0.00 C ATOM 735 C GLY A 50 -1.169 16.060 -2.034 1.00 0.00 C ATOM 736 O GLY A 50 -0.913 16.141 -3.219 1.00 0.00 O ATOM 737 H GLY A 50 -0.581 16.556 0.439 1.00 0.00 H ATOM 738 HA2 GLY A 50 -2.806 17.283 -1.376 1.00 0.00 H ATOM 739 HA3 GLY A 50 -1.281 18.151 -1.596 1.00 0.00 H ATOM 740 N CYS A 51 -0.958 14.969 -1.357 1.00 0.00 N ATOM 741 CA CYS A 51 -0.392 13.765 -1.999 1.00 0.00 C ATOM 742 C CYS A 51 -1.501 12.713 -2.180 1.00 0.00 C ATOM 743 O CYS A 51 -2.579 13.027 -2.645 1.00 0.00 O ATOM 744 CB CYS A 51 0.668 13.347 -0.983 1.00 0.00 C ATOM 745 SG CYS A 51 2.313 13.720 -1.636 1.00 0.00 S ATOM 746 H CYS A 51 -1.159 14.943 -0.401 1.00 0.00 H ATOM 747 HA CYS A 51 0.066 14.009 -2.944 1.00 0.00 H ATOM 748 HB2 CYS A 51 0.513 13.902 -0.077 1.00 0.00 H ATOM 749 HB3 CYS A 51 0.589 12.311 -0.763 1.00 0.00 H ATOM 750 N HIS A 52 -1.270 11.479 -1.817 1.00 0.00 N ATOM 751 CA HIS A 52 -2.342 10.453 -1.977 1.00 0.00 C ATOM 752 C HIS A 52 -3.350 10.586 -0.832 1.00 0.00 C ATOM 753 O HIS A 52 -3.685 9.621 -0.175 1.00 0.00 O ATOM 754 CB HIS A 52 -1.631 9.102 -1.888 1.00 0.00 C ATOM 755 CG HIS A 52 -0.760 8.890 -3.084 1.00 0.00 C ATOM 756 ND1 HIS A 52 -1.295 8.706 -4.335 1.00 0.00 N ATOM 757 CD2 HIS A 52 0.602 8.808 -3.237 1.00 0.00 C ATOM 758 CE1 HIS A 52 -0.276 8.523 -5.193 1.00 0.00 C ATOM 759 NE2 HIS A 52 0.906 8.578 -4.573 1.00 0.00 N ATOM 760 H HIS A 52 -0.408 11.227 -1.437 1.00 0.00 H ATOM 761 HA HIS A 52 -2.832 10.557 -2.933 1.00 0.00 H ATOM 762 HB2 HIS A 52 -1.027 9.073 -1.009 1.00 0.00 H ATOM 763 HB3 HIS A 52 -2.368 8.317 -1.844 1.00 0.00 H ATOM 764 HD1 HIS A 52 -2.244 8.706 -4.550 1.00 0.00 H ATOM 765 HD2 HIS A 52 1.326 8.895 -2.440 1.00 0.00 H ATOM 766 HE1 HIS A 52 -0.397 8.346 -6.252 1.00 0.00 H ATOM 767 N ASP A 53 -3.821 11.776 -0.577 1.00 0.00 N ATOM 768 CA ASP A 53 -4.786 11.969 0.542 1.00 0.00 C ATOM 769 C ASP A 53 -6.235 11.850 0.057 1.00 0.00 C ATOM 770 O ASP A 53 -7.148 12.323 0.703 1.00 0.00 O ATOM 771 CB ASP A 53 -4.513 13.381 1.057 1.00 0.00 C ATOM 772 CG ASP A 53 -4.919 14.402 -0.008 1.00 0.00 C ATOM 773 OD1 ASP A 53 -4.147 14.606 -0.929 1.00 0.00 O ATOM 774 OD2 ASP A 53 -5.996 14.962 0.117 1.00 0.00 O ATOM 775 H ASP A 53 -3.529 12.544 -1.110 1.00 0.00 H ATOM 776 HA ASP A 53 -4.596 11.253 1.325 1.00 0.00 H ATOM 777 HB2 ASP A 53 -5.085 13.553 1.958 1.00 0.00 H ATOM 778 HB3 ASP A 53 -3.461 13.489 1.273 1.00 0.00 H ATOM 779 N ASN A 54 -6.467 11.216 -1.061 1.00 0.00 N ATOM 780 CA ASN A 54 -7.871 11.079 -1.540 1.00 0.00 C ATOM 781 C ASN A 54 -8.558 9.940 -0.784 1.00 0.00 C ATOM 782 O ASN A 54 -8.378 8.778 -1.093 1.00 0.00 O ATOM 783 CB ASN A 54 -7.764 10.760 -3.031 1.00 0.00 C ATOM 784 CG ASN A 54 -8.571 11.784 -3.828 1.00 0.00 C ATOM 785 OD1 ASN A 54 -8.322 12.970 -3.746 1.00 0.00 O ATOM 786 ND2 ASN A 54 -9.535 11.371 -4.602 1.00 0.00 N ATOM 787 H ASN A 54 -5.727 10.826 -1.575 1.00 0.00 H ATOM 788 HA ASN A 54 -8.409 12.003 -1.396 1.00 0.00 H ATOM 789 HB2 ASN A 54 -6.733 10.803 -3.333 1.00 0.00 H ATOM 790 HB3 ASN A 54 -8.153 9.773 -3.221 1.00 0.00 H ATOM 791 HD21 ASN A 54 -9.735 10.415 -4.666 1.00 0.00 H ATOM 792 HD22 ASN A 54 -10.059 12.018 -5.119 1.00 0.00 H ATOM 793 N MET A 55 -9.334 10.265 0.214 1.00 0.00 N ATOM 794 CA MET A 55 -10.023 9.206 1.002 1.00 0.00 C ATOM 795 C MET A 55 -11.264 8.705 0.259 1.00 0.00 C ATOM 796 O MET A 55 -12.147 8.109 0.841 1.00 0.00 O ATOM 797 CB MET A 55 -10.422 9.888 2.309 1.00 0.00 C ATOM 798 CG MET A 55 -9.181 10.487 2.974 1.00 0.00 C ATOM 799 SD MET A 55 -7.941 9.191 3.210 1.00 0.00 S ATOM 800 CE MET A 55 -6.560 10.056 2.422 1.00 0.00 C ATOM 801 H MET A 55 -9.457 11.207 0.452 1.00 0.00 H ATOM 802 HA MET A 55 -9.349 8.388 1.205 1.00 0.00 H ATOM 803 HB2 MET A 55 -11.135 10.673 2.103 1.00 0.00 H ATOM 804 HB3 MET A 55 -10.868 9.164 2.971 1.00 0.00 H ATOM 805 HG2 MET A 55 -8.775 11.264 2.344 1.00 0.00 H ATOM 806 HG3 MET A 55 -9.452 10.905 3.932 1.00 0.00 H ATOM 807 HE1 MET A 55 -5.627 9.635 2.771 1.00 0.00 H ATOM 808 HE2 MET A 55 -6.596 11.103 2.678 1.00 0.00 H ATOM 809 HE3 MET A 55 -6.633 9.946 1.350 1.00 0.00 H ATOM 810 N ASP A 56 -11.335 8.932 -1.022 1.00 0.00 N ATOM 811 CA ASP A 56 -12.516 8.454 -1.791 1.00 0.00 C ATOM 812 C ASP A 56 -12.357 6.963 -2.086 1.00 0.00 C ATOM 813 O ASP A 56 -13.297 6.286 -2.450 1.00 0.00 O ATOM 814 CB ASP A 56 -12.507 9.268 -3.085 1.00 0.00 C ATOM 815 CG ASP A 56 -13.922 9.764 -3.384 1.00 0.00 C ATOM 816 OD1 ASP A 56 -14.858 9.164 -2.880 1.00 0.00 O ATOM 817 OD2 ASP A 56 -14.048 10.735 -4.112 1.00 0.00 O ATOM 818 H ASP A 56 -10.613 9.407 -1.481 1.00 0.00 H ATOM 819 HA ASP A 56 -13.425 8.638 -1.241 1.00 0.00 H ATOM 820 HB2 ASP A 56 -11.844 10.113 -2.973 1.00 0.00 H ATOM 821 HB3 ASP A 56 -12.166 8.647 -3.899 1.00 0.00 H ATOM 822 N LYS A 57 -11.167 6.448 -1.925 1.00 0.00 N ATOM 823 CA LYS A 57 -10.939 5.000 -2.191 1.00 0.00 C ATOM 824 C LYS A 57 -11.415 4.642 -3.600 1.00 0.00 C ATOM 825 O LYS A 57 -11.620 3.489 -3.924 1.00 0.00 O ATOM 826 CB LYS A 57 -11.771 4.270 -1.136 1.00 0.00 C ATOM 827 CG LYS A 57 -11.428 4.811 0.254 1.00 0.00 C ATOM 828 CD LYS A 57 -12.613 4.582 1.195 1.00 0.00 C ATOM 829 CE LYS A 57 -12.908 5.868 1.972 1.00 0.00 C ATOM 830 NZ LYS A 57 -13.645 5.420 3.186 1.00 0.00 N ATOM 831 H LYS A 57 -10.424 7.014 -1.629 1.00 0.00 H ATOM 832 HA LYS A 57 -9.897 4.754 -2.069 1.00 0.00 H ATOM 833 HB2 LYS A 57 -12.818 4.430 -1.333 1.00 0.00 H ATOM 834 HB3 LYS A 57 -11.553 3.214 -1.172 1.00 0.00 H ATOM 835 HG2 LYS A 57 -10.559 4.296 0.636 1.00 0.00 H ATOM 836 HG3 LYS A 57 -11.223 5.868 0.188 1.00 0.00 H ATOM 837 HD2 LYS A 57 -13.482 4.302 0.618 1.00 0.00 H ATOM 838 HD3 LYS A 57 -12.373 3.792 1.891 1.00 0.00 H ATOM 839 HE2 LYS A 57 -11.985 6.360 2.248 1.00 0.00 H ATOM 840 HE3 LYS A 57 -13.528 6.527 1.385 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -13.606 6.166 3.911 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -13.207 4.552 3.556 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -14.638 5.231 2.941 1.00 0.00 H ATOM 844 N LYS A 58 -11.593 5.626 -4.441 1.00 0.00 N ATOM 845 CA LYS A 58 -12.057 5.344 -5.831 1.00 0.00 C ATOM 846 C LYS A 58 -11.193 6.095 -6.850 1.00 0.00 C ATOM 847 O LYS A 58 -11.231 5.817 -8.031 1.00 0.00 O ATOM 848 CB LYS A 58 -13.499 5.851 -5.874 1.00 0.00 C ATOM 849 CG LYS A 58 -14.315 5.168 -4.774 1.00 0.00 C ATOM 850 CD LYS A 58 -15.582 4.559 -5.378 1.00 0.00 C ATOM 851 CE LYS A 58 -16.618 4.338 -4.274 1.00 0.00 C ATOM 852 NZ LYS A 58 -16.587 2.872 -4.007 1.00 0.00 N ATOM 853 H LYS A 58 -11.423 6.549 -4.159 1.00 0.00 H ATOM 854 HA LYS A 58 -12.035 4.284 -6.026 1.00 0.00 H ATOM 855 HB2 LYS A 58 -13.510 6.920 -5.721 1.00 0.00 H ATOM 856 HB3 LYS A 58 -13.933 5.621 -6.837 1.00 0.00 H ATOM 857 HG2 LYS A 58 -13.722 4.388 -4.319 1.00 0.00 H ATOM 858 HG3 LYS A 58 -14.589 5.895 -4.026 1.00 0.00 H ATOM 859 HD2 LYS A 58 -15.985 5.233 -6.121 1.00 0.00 H ATOM 860 HD3 LYS A 58 -15.343 3.614 -5.841 1.00 0.00 H ATOM 861 HE2 LYS A 58 -16.342 4.889 -3.386 1.00 0.00 H ATOM 862 HE3 LYS A 58 -17.599 4.631 -4.614 1.00 0.00 H ATOM 863 HZ1 LYS A 58 -15.839 2.661 -3.317 1.00 0.00 H ATOM 864 HZ2 LYS A 58 -16.396 2.363 -4.894 1.00 0.00 H ATOM 865 HZ3 LYS A 58 -17.504 2.570 -3.623 1.00 0.00 H ATOM 866 N ASP A 59 -10.413 7.045 -6.407 1.00 0.00 N ATOM 867 CA ASP A 59 -9.553 7.805 -7.360 1.00 0.00 C ATOM 868 C ASP A 59 -8.532 6.869 -8.013 1.00 0.00 C ATOM 869 O ASP A 59 -7.583 6.438 -7.389 1.00 0.00 O ATOM 870 CB ASP A 59 -8.847 8.862 -6.507 1.00 0.00 C ATOM 871 CG ASP A 59 -7.600 9.363 -7.237 1.00 0.00 C ATOM 872 OD1 ASP A 59 -6.632 8.621 -7.294 1.00 0.00 O ATOM 873 OD2 ASP A 59 -7.632 10.480 -7.726 1.00 0.00 O ATOM 874 H ASP A 59 -10.392 7.260 -5.452 1.00 0.00 H ATOM 875 HA ASP A 59 -10.159 8.285 -8.112 1.00 0.00 H ATOM 876 HB2 ASP A 59 -9.518 9.690 -6.334 1.00 0.00 H ATOM 877 HB3 ASP A 59 -8.559 8.427 -5.562 1.00 0.00 H ATOM 878 N LYS A 60 -8.717 6.556 -9.267 1.00 0.00 N ATOM 879 CA LYS A 60 -7.755 5.652 -9.958 1.00 0.00 C ATOM 880 C LYS A 60 -6.630 6.471 -10.596 1.00 0.00 C ATOM 881 O LYS A 60 -6.039 6.072 -11.580 1.00 0.00 O ATOM 882 CB LYS A 60 -8.579 4.943 -11.034 1.00 0.00 C ATOM 883 CG LYS A 60 -8.837 3.496 -10.610 1.00 0.00 C ATOM 884 CD LYS A 60 -7.671 2.616 -11.063 1.00 0.00 C ATOM 885 CE LYS A 60 -8.208 1.267 -11.551 1.00 0.00 C ATOM 886 NZ LYS A 60 -8.279 1.397 -13.032 1.00 0.00 N ATOM 887 H LYS A 60 -9.487 6.917 -9.754 1.00 0.00 H ATOM 888 HA LYS A 60 -7.351 4.929 -9.266 1.00 0.00 H ATOM 889 HB2 LYS A 60 -9.522 5.456 -11.161 1.00 0.00 H ATOM 890 HB3 LYS A 60 -8.036 4.952 -11.967 1.00 0.00 H ATOM 891 HG2 LYS A 60 -8.930 3.447 -9.535 1.00 0.00 H ATOM 892 HG3 LYS A 60 -9.749 3.144 -11.067 1.00 0.00 H ATOM 893 HD2 LYS A 60 -7.141 3.105 -11.867 1.00 0.00 H ATOM 894 HD3 LYS A 60 -7.000 2.453 -10.234 1.00 0.00 H ATOM 895 HE2 LYS A 60 -7.531 0.472 -11.271 1.00 0.00 H ATOM 896 HE3 LYS A 60 -9.193 1.086 -11.148 1.00 0.00 H ATOM 897 HZ1 LYS A 60 -7.360 1.146 -13.447 1.00 0.00 H ATOM 898 HZ2 LYS A 60 -8.518 2.378 -13.284 1.00 0.00 H ATOM 899 HZ3 LYS A 60 -9.009 0.756 -13.402 1.00 0.00 H ATOM 900 N SER A 61 -6.330 7.614 -10.043 1.00 0.00 N ATOM 901 CA SER A 61 -5.244 8.460 -10.618 1.00 0.00 C ATOM 902 C SER A 61 -3.981 8.357 -9.758 1.00 0.00 C ATOM 903 O SER A 61 -3.781 7.395 -9.045 1.00 0.00 O ATOM 904 CB SER A 61 -5.797 9.884 -10.595 1.00 0.00 C ATOM 905 OG SER A 61 -5.326 10.587 -11.737 1.00 0.00 O ATOM 906 H SER A 61 -6.820 7.919 -9.250 1.00 0.00 H ATOM 907 HA SER A 61 -5.034 8.162 -11.633 1.00 0.00 H ATOM 908 HB2 SER A 61 -6.873 9.854 -10.616 1.00 0.00 H ATOM 909 HB3 SER A 61 -5.470 10.382 -9.691 1.00 0.00 H ATOM 910 HG SER A 61 -5.345 11.526 -11.536 1.00 0.00 H ATOM 911 N ALA A 62 -3.127 9.342 -9.823 1.00 0.00 N ATOM 912 CA ALA A 62 -1.875 9.298 -9.013 1.00 0.00 C ATOM 913 C ALA A 62 -2.028 10.154 -7.750 1.00 0.00 C ATOM 914 O ALA A 62 -1.071 10.709 -7.246 1.00 0.00 O ATOM 915 CB ALA A 62 -0.798 9.884 -9.925 1.00 0.00 C ATOM 916 H ALA A 62 -3.306 10.108 -10.407 1.00 0.00 H ATOM 917 HA ALA A 62 -1.625 8.281 -8.756 1.00 0.00 H ATOM 918 HB1 ALA A 62 0.034 9.199 -9.983 1.00 0.00 H ATOM 919 HB2 ALA A 62 -0.461 10.829 -9.525 1.00 0.00 H ATOM 920 HB3 ALA A 62 -1.208 10.037 -10.912 1.00 0.00 H ATOM 921 N LYS A 63 -3.223 10.270 -7.239 1.00 0.00 N ATOM 922 CA LYS A 63 -3.435 11.096 -6.012 1.00 0.00 C ATOM 923 C LYS A 63 -4.376 10.382 -5.037 1.00 0.00 C ATOM 924 O LYS A 63 -4.710 10.903 -3.993 1.00 0.00 O ATOM 925 CB LYS A 63 -4.083 12.384 -6.515 1.00 0.00 C ATOM 926 CG LYS A 63 -3.612 13.562 -5.661 1.00 0.00 C ATOM 927 CD LYS A 63 -2.415 14.237 -6.335 1.00 0.00 C ATOM 928 CE LYS A 63 -1.950 15.418 -5.481 1.00 0.00 C ATOM 929 NZ LYS A 63 -2.489 16.626 -6.165 1.00 0.00 N ATOM 930 H LYS A 63 -3.983 9.819 -7.663 1.00 0.00 H ATOM 931 HA LYS A 63 -2.493 11.319 -5.536 1.00 0.00 H ATOM 932 HB2 LYS A 63 -3.805 12.549 -7.545 1.00 0.00 H ATOM 933 HB3 LYS A 63 -5.158 12.296 -6.441 1.00 0.00 H ATOM 934 HG2 LYS A 63 -4.416 14.275 -5.555 1.00 0.00 H ATOM 935 HG3 LYS A 63 -3.317 13.204 -4.685 1.00 0.00 H ATOM 936 HD2 LYS A 63 -1.611 13.523 -6.436 1.00 0.00 H ATOM 937 HD3 LYS A 63 -2.706 14.593 -7.312 1.00 0.00 H ATOM 938 HE2 LYS A 63 -2.352 15.338 -4.481 1.00 0.00 H ATOM 939 HE3 LYS A 63 -0.872 15.460 -5.453 1.00 0.00 H ATOM 940 HZ1 LYS A 63 -3.411 16.875 -5.754 1.00 0.00 H ATOM 941 HZ2 LYS A 63 -2.603 16.429 -7.180 1.00 0.00 H ATOM 942 HZ3 LYS A 63 -1.831 17.420 -6.038 1.00 0.00 H ATOM 943 N GLY A 64 -4.815 9.201 -5.372 1.00 0.00 N ATOM 944 CA GLY A 64 -5.742 8.474 -4.462 1.00 0.00 C ATOM 945 C GLY A 64 -4.972 7.435 -3.649 1.00 0.00 C ATOM 946 O GLY A 64 -4.258 6.612 -4.186 1.00 0.00 O ATOM 947 H GLY A 64 -4.542 8.797 -6.221 1.00 0.00 H ATOM 948 HA2 GLY A 64 -6.209 9.177 -3.790 1.00 0.00 H ATOM 949 HA3 GLY A 64 -6.502 7.978 -5.042 1.00 0.00 H ATOM 950 N TYR A 65 -5.124 7.461 -2.353 1.00 0.00 N ATOM 951 CA TYR A 65 -4.417 6.472 -1.497 1.00 0.00 C ATOM 952 C TYR A 65 -4.714 5.056 -1.997 1.00 0.00 C ATOM 953 O TYR A 65 -3.840 4.344 -2.450 1.00 0.00 O ATOM 954 CB TYR A 65 -5.005 6.686 -0.100 1.00 0.00 C ATOM 955 CG TYR A 65 -3.908 6.649 0.938 1.00 0.00 C ATOM 956 CD1 TYR A 65 -2.658 7.215 0.661 1.00 0.00 C ATOM 957 CD2 TYR A 65 -4.144 6.053 2.182 1.00 0.00 C ATOM 958 CE1 TYR A 65 -1.646 7.185 1.626 1.00 0.00 C ATOM 959 CE2 TYR A 65 -3.131 6.025 3.147 1.00 0.00 C ATOM 960 CZ TYR A 65 -1.882 6.591 2.869 1.00 0.00 C ATOM 961 OH TYR A 65 -0.885 6.564 3.823 1.00 0.00 O ATOM 962 H TYR A 65 -5.713 8.129 -1.944 1.00 0.00 H ATOM 963 HA TYR A 65 -3.356 6.662 -1.489 1.00 0.00 H ATOM 964 HB2 TYR A 65 -5.497 7.648 -0.065 1.00 0.00 H ATOM 965 HB3 TYR A 65 -5.725 5.910 0.109 1.00 0.00 H ATOM 966 HD1 TYR A 65 -2.475 7.673 -0.295 1.00 0.00 H ATOM 967 HD2 TYR A 65 -5.108 5.616 2.397 1.00 0.00 H ATOM 968 HE1 TYR A 65 -0.683 7.622 1.410 1.00 0.00 H ATOM 969 HE2 TYR A 65 -3.314 5.566 4.106 1.00 0.00 H ATOM 970 HH TYR A 65 -1.230 6.121 4.602 1.00 0.00 H ATOM 971 N TYR A 66 -5.950 4.649 -1.917 1.00 0.00 N ATOM 972 CA TYR A 66 -6.334 3.289 -2.377 1.00 0.00 C ATOM 973 C TYR A 66 -5.598 2.893 -3.659 1.00 0.00 C ATOM 974 O TYR A 66 -4.778 1.997 -3.663 1.00 0.00 O ATOM 975 CB TYR A 66 -7.828 3.401 -2.654 1.00 0.00 C ATOM 976 CG TYR A 66 -8.483 2.069 -2.426 1.00 0.00 C ATOM 977 CD1 TYR A 66 -8.576 1.144 -3.471 1.00 0.00 C ATOM 978 CD2 TYR A 66 -8.997 1.761 -1.169 1.00 0.00 C ATOM 979 CE1 TYR A 66 -9.188 -0.095 -3.254 1.00 0.00 C ATOM 980 CE2 TYR A 66 -9.610 0.523 -0.949 1.00 0.00 C ATOM 981 CZ TYR A 66 -9.706 -0.406 -1.992 1.00 0.00 C ATOM 982 OH TYR A 66 -10.310 -1.628 -1.774 1.00 0.00 O ATOM 983 H TYR A 66 -6.637 5.242 -1.546 1.00 0.00 H ATOM 984 HA TYR A 66 -6.160 2.565 -1.601 1.00 0.00 H ATOM 985 HB2 TYR A 66 -8.260 4.133 -1.987 1.00 0.00 H ATOM 986 HB3 TYR A 66 -7.985 3.710 -3.677 1.00 0.00 H ATOM 987 HD1 TYR A 66 -8.175 1.386 -4.445 1.00 0.00 H ATOM 988 HD2 TYR A 66 -8.919 2.482 -0.366 1.00 0.00 H ATOM 989 HE1 TYR A 66 -9.260 -0.811 -4.060 1.00 0.00 H ATOM 990 HE2 TYR A 66 -10.009 0.283 0.022 1.00 0.00 H ATOM 991 HH TYR A 66 -10.231 -2.145 -2.580 1.00 0.00 H ATOM 992 N HIS A 67 -5.907 3.531 -4.751 1.00 0.00 N ATOM 993 CA HIS A 67 -5.251 3.168 -6.038 1.00 0.00 C ATOM 994 C HIS A 67 -3.767 2.852 -5.841 1.00 0.00 C ATOM 995 O HIS A 67 -3.364 1.706 -5.802 1.00 0.00 O ATOM 996 CB HIS A 67 -5.408 4.394 -6.932 1.00 0.00 C ATOM 997 CG HIS A 67 -4.599 4.176 -8.177 1.00 0.00 C ATOM 998 ND1 HIS A 67 -4.889 3.156 -9.063 1.00 0.00 N ATOM 999 CD2 HIS A 67 -3.484 4.801 -8.674 1.00 0.00 C ATOM 1000 CE1 HIS A 67 -3.964 3.186 -10.035 1.00 0.00 C ATOM 1001 NE2 HIS A 67 -3.083 4.172 -9.849 1.00 0.00 N ATOM 1002 H HIS A 67 -6.588 4.235 -4.730 1.00 0.00 H ATOM 1003 HA HIS A 67 -5.753 2.328 -6.487 1.00 0.00 H ATOM 1004 HB2 HIS A 67 -6.449 4.526 -7.191 1.00 0.00 H ATOM 1005 HB3 HIS A 67 -5.047 5.269 -6.416 1.00 0.00 H ATOM 1006 HD1 HIS A 67 -5.642 2.533 -9.001 1.00 0.00 H ATOM 1007 HD2 HIS A 67 -2.991 5.650 -8.222 1.00 0.00 H ATOM 1008 HE1 HIS A 67 -3.925 2.483 -10.852 1.00 0.00 H ATOM 1009 N ALA A 68 -2.951 3.860 -5.741 1.00 0.00 N ATOM 1010 CA ALA A 68 -1.486 3.630 -5.576 1.00 0.00 C ATOM 1011 C ALA A 68 -1.204 2.581 -4.493 1.00 0.00 C ATOM 1012 O ALA A 68 -0.152 1.978 -4.467 1.00 0.00 O ATOM 1013 CB ALA A 68 -0.921 4.987 -5.155 1.00 0.00 C ATOM 1014 H ALA A 68 -3.298 4.775 -5.791 1.00 0.00 H ATOM 1015 HA ALA A 68 -1.047 3.328 -6.517 1.00 0.00 H ATOM 1016 HB1 ALA A 68 -1.697 5.567 -4.678 1.00 0.00 H ATOM 1017 HB2 ALA A 68 -0.562 5.514 -6.026 1.00 0.00 H ATOM 1018 HB3 ALA A 68 -0.105 4.838 -4.462 1.00 0.00 H ATOM 1019 N MET A 69 -2.114 2.376 -3.581 1.00 0.00 N ATOM 1020 CA MET A 69 -1.856 1.384 -2.496 1.00 0.00 C ATOM 1021 C MET A 69 -2.339 -0.023 -2.866 1.00 0.00 C ATOM 1022 O MET A 69 -1.763 -1.006 -2.444 1.00 0.00 O ATOM 1023 CB MET A 69 -2.638 1.917 -1.303 1.00 0.00 C ATOM 1024 CG MET A 69 -2.053 3.266 -0.885 1.00 0.00 C ATOM 1025 SD MET A 69 -1.140 3.080 0.666 1.00 0.00 S ATOM 1026 CE MET A 69 0.270 4.123 0.217 1.00 0.00 C ATOM 1027 H MET A 69 -2.949 2.887 -3.592 1.00 0.00 H ATOM 1028 HA MET A 69 -0.809 1.359 -2.256 1.00 0.00 H ATOM 1029 HB2 MET A 69 -3.675 2.041 -1.579 1.00 0.00 H ATOM 1030 HB3 MET A 69 -2.563 1.223 -0.484 1.00 0.00 H ATOM 1031 HG2 MET A 69 -1.384 3.619 -1.654 1.00 0.00 H ATOM 1032 HG3 MET A 69 -2.853 3.978 -0.749 1.00 0.00 H ATOM 1033 HE1 MET A 69 0.158 5.095 0.674 1.00 0.00 H ATOM 1034 HE2 MET A 69 0.309 4.236 -0.855 1.00 0.00 H ATOM 1035 HE3 MET A 69 1.184 3.658 0.560 1.00 0.00 H ATOM 1036 N HIS A 70 -3.390 -0.145 -3.626 1.00 0.00 N ATOM 1037 CA HIS A 70 -3.880 -1.509 -3.973 1.00 0.00 C ATOM 1038 C HIS A 70 -3.668 -1.810 -5.460 1.00 0.00 C ATOM 1039 O HIS A 70 -3.828 -2.930 -5.901 1.00 0.00 O ATOM 1040 CB HIS A 70 -5.369 -1.485 -3.633 1.00 0.00 C ATOM 1041 CG HIS A 70 -5.536 -1.066 -2.199 1.00 0.00 C ATOM 1042 ND1 HIS A 70 -5.741 0.255 -1.836 1.00 0.00 N ATOM 1043 CD2 HIS A 70 -5.524 -1.778 -1.027 1.00 0.00 C ATOM 1044 CE1 HIS A 70 -5.841 0.297 -0.495 1.00 0.00 C ATOM 1045 NE2 HIS A 70 -5.716 -0.915 0.047 1.00 0.00 N ATOM 1046 H HIS A 70 -3.862 0.648 -3.954 1.00 0.00 H ATOM 1047 HA HIS A 70 -3.379 -2.246 -3.365 1.00 0.00 H ATOM 1048 HB2 HIS A 70 -5.875 -0.781 -4.277 1.00 0.00 H ATOM 1049 HB3 HIS A 70 -5.788 -2.470 -3.772 1.00 0.00 H ATOM 1050 HD1 HIS A 70 -5.803 1.017 -2.445 1.00 0.00 H ATOM 1051 HD2 HIS A 70 -5.386 -2.847 -0.950 1.00 0.00 H ATOM 1052 HE1 HIS A 70 -6.004 1.202 0.073 1.00 0.00 H ATOM 1053 N ASP A 71 -3.309 -0.826 -6.236 1.00 0.00 N ATOM 1054 CA ASP A 71 -3.092 -1.073 -7.689 1.00 0.00 C ATOM 1055 C ASP A 71 -1.667 -1.572 -7.945 1.00 0.00 C ATOM 1056 O ASP A 71 -0.786 -1.403 -7.129 1.00 0.00 O ATOM 1057 CB ASP A 71 -3.321 0.285 -8.348 1.00 0.00 C ATOM 1058 CG ASP A 71 -4.822 0.561 -8.409 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -5.459 0.497 -7.370 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -5.313 0.828 -9.494 1.00 0.00 O ATOM 1061 H ASP A 71 -3.185 0.075 -5.867 1.00 0.00 H ATOM 1062 HA ASP A 71 -3.811 -1.786 -8.061 1.00 0.00 H ATOM 1063 HB2 ASP A 71 -2.835 1.054 -7.765 1.00 0.00 H ATOM 1064 HB3 ASP A 71 -2.915 0.279 -9.346 1.00 0.00 H ATOM 1065 N LYS A 72 -1.439 -2.190 -9.074 1.00 0.00 N ATOM 1066 CA LYS A 72 -0.072 -2.701 -9.383 1.00 0.00 C ATOM 1067 C LYS A 72 0.502 -1.971 -10.600 1.00 0.00 C ATOM 1068 O LYS A 72 1.637 -1.540 -10.599 1.00 0.00 O ATOM 1069 CB LYS A 72 -0.259 -4.190 -9.682 1.00 0.00 C ATOM 1070 CG LYS A 72 -1.067 -4.358 -10.970 1.00 0.00 C ATOM 1071 CD LYS A 72 -1.469 -5.825 -11.133 1.00 0.00 C ATOM 1072 CE LYS A 72 -0.941 -6.354 -12.468 1.00 0.00 C ATOM 1073 NZ LYS A 72 0.091 -7.363 -12.101 1.00 0.00 N ATOM 1074 H LYS A 72 -2.166 -2.317 -9.718 1.00 0.00 H ATOM 1075 HA LYS A 72 0.575 -2.575 -8.534 1.00 0.00 H ATOM 1076 HB2 LYS A 72 0.708 -4.657 -9.799 1.00 0.00 H ATOM 1077 HB3 LYS A 72 -0.788 -4.657 -8.865 1.00 0.00 H ATOM 1078 HG2 LYS A 72 -1.954 -3.744 -10.921 1.00 0.00 H ATOM 1079 HG3 LYS A 72 -0.465 -4.056 -11.814 1.00 0.00 H ATOM 1080 HD2 LYS A 72 -1.048 -6.406 -10.323 1.00 0.00 H ATOM 1081 HD3 LYS A 72 -2.545 -5.909 -11.115 1.00 0.00 H ATOM 1082 HE2 LYS A 72 -1.741 -6.817 -13.030 1.00 0.00 H ATOM 1083 HE3 LYS A 72 -0.492 -5.556 -13.038 1.00 0.00 H ATOM 1084 HZ1 LYS A 72 0.891 -6.888 -11.638 1.00 0.00 H ATOM 1085 HZ2 LYS A 72 0.424 -7.846 -12.962 1.00 0.00 H ATOM 1086 HZ3 LYS A 72 -0.322 -8.060 -11.449 1.00 0.00 H ATOM 1087 N GLY A 73 -0.280 -1.821 -11.631 1.00 0.00 N ATOM 1088 CA GLY A 73 0.214 -1.107 -12.842 1.00 0.00 C ATOM 1089 C GLY A 73 0.233 0.392 -12.553 1.00 0.00 C ATOM 1090 O GLY A 73 -0.423 1.174 -13.213 1.00 0.00 O ATOM 1091 H GLY A 73 -1.194 -2.167 -11.605 1.00 0.00 H ATOM 1092 HA2 GLY A 73 1.214 -1.446 -13.079 1.00 0.00 H ATOM 1093 HA3 GLY A 73 -0.443 -1.303 -13.675 1.00 0.00 H ATOM 1094 N THR A 74 0.969 0.795 -11.555 1.00 0.00 N ATOM 1095 CA THR A 74 1.023 2.240 -11.197 1.00 0.00 C ATOM 1096 C THR A 74 2.358 2.856 -11.624 1.00 0.00 C ATOM 1097 O THR A 74 3.333 2.163 -11.835 1.00 0.00 O ATOM 1098 CB THR A 74 0.901 2.256 -9.673 1.00 0.00 C ATOM 1099 OG1 THR A 74 1.670 1.192 -9.131 1.00 0.00 O ATOM 1100 CG2 THR A 74 -0.565 2.082 -9.271 1.00 0.00 C ATOM 1101 H THR A 74 1.478 0.143 -11.031 1.00 0.00 H ATOM 1102 HA THR A 74 0.197 2.773 -11.639 1.00 0.00 H ATOM 1103 HB THR A 74 1.267 3.194 -9.292 1.00 0.00 H ATOM 1104 HG1 THR A 74 2.590 1.346 -9.357 1.00 0.00 H ATOM 1105 HG21 THR A 74 -0.621 1.852 -8.216 1.00 0.00 H ATOM 1106 HG22 THR A 74 -1.001 1.275 -9.839 1.00 0.00 H ATOM 1107 HG23 THR A 74 -1.104 2.995 -9.469 1.00 0.00 H ATOM 1108 N LYS A 75 2.407 4.157 -11.738 1.00 0.00 N ATOM 1109 CA LYS A 75 3.680 4.826 -12.136 1.00 0.00 C ATOM 1110 C LYS A 75 4.864 4.127 -11.465 1.00 0.00 C ATOM 1111 O LYS A 75 5.940 4.024 -12.023 1.00 0.00 O ATOM 1112 CB LYS A 75 3.541 6.260 -11.613 1.00 0.00 C ATOM 1113 CG LYS A 75 4.336 7.215 -12.507 1.00 0.00 C ATOM 1114 CD LYS A 75 3.820 7.123 -13.944 1.00 0.00 C ATOM 1115 CE LYS A 75 4.999 6.897 -14.893 1.00 0.00 C ATOM 1116 NZ LYS A 75 4.389 6.774 -16.246 1.00 0.00 N ATOM 1117 H LYS A 75 1.609 4.695 -11.560 1.00 0.00 H ATOM 1118 HA LYS A 75 3.792 4.828 -13.208 1.00 0.00 H ATOM 1119 HB2 LYS A 75 2.501 6.547 -11.613 1.00 0.00 H ATOM 1120 HB3 LYS A 75 3.925 6.312 -10.605 1.00 0.00 H ATOM 1121 HG2 LYS A 75 4.216 8.226 -12.146 1.00 0.00 H ATOM 1122 HG3 LYS A 75 5.379 6.946 -12.483 1.00 0.00 H ATOM 1123 HD2 LYS A 75 3.125 6.300 -14.027 1.00 0.00 H ATOM 1124 HD3 LYS A 75 3.321 8.044 -14.207 1.00 0.00 H ATOM 1125 HE2 LYS A 75 5.674 7.741 -14.858 1.00 0.00 H ATOM 1126 HE3 LYS A 75 5.519 5.987 -14.637 1.00 0.00 H ATOM 1127 HZ1 LYS A 75 5.007 7.225 -16.948 1.00 0.00 H ATOM 1128 HZ2 LYS A 75 3.459 7.242 -16.250 1.00 0.00 H ATOM 1129 HZ3 LYS A 75 4.272 5.769 -16.484 1.00 0.00 H ATOM 1130 N PHE A 76 4.668 3.638 -10.271 1.00 0.00 N ATOM 1131 CA PHE A 76 5.773 2.936 -9.553 1.00 0.00 C ATOM 1132 C PHE A 76 5.237 1.709 -8.829 1.00 0.00 C ATOM 1133 O PHE A 76 4.042 1.493 -8.764 1.00 0.00 O ATOM 1134 CB PHE A 76 6.288 3.940 -8.531 1.00 0.00 C ATOM 1135 CG PHE A 76 6.684 5.207 -9.237 1.00 0.00 C ATOM 1136 CD1 PHE A 76 7.822 5.235 -10.049 1.00 0.00 C ATOM 1137 CD2 PHE A 76 5.897 6.354 -9.088 1.00 0.00 C ATOM 1138 CE1 PHE A 76 8.173 6.415 -10.713 1.00 0.00 C ATOM 1139 CE2 PHE A 76 6.248 7.531 -9.750 1.00 0.00 C ATOM 1140 CZ PHE A 76 7.385 7.561 -10.562 1.00 0.00 C ATOM 1141 H PHE A 76 3.789 3.733 -9.847 1.00 0.00 H ATOM 1142 HA PHE A 76 6.561 2.663 -10.235 1.00 0.00 H ATOM 1143 HB2 PHE A 76 5.511 4.159 -7.814 1.00 0.00 H ATOM 1144 HB3 PHE A 76 7.137 3.520 -8.019 1.00 0.00 H ATOM 1145 HD1 PHE A 76 8.427 4.349 -10.162 1.00 0.00 H ATOM 1146 HD2 PHE A 76 5.018 6.330 -8.461 1.00 0.00 H ATOM 1147 HE1 PHE A 76 9.051 6.441 -11.342 1.00 0.00 H ATOM 1148 HE2 PHE A 76 5.642 8.419 -9.636 1.00 0.00 H ATOM 1149 HZ PHE A 76 7.652 8.468 -11.073 1.00 0.00 H ATOM 1150 N LYS A 77 6.097 0.910 -8.257 1.00 0.00 N ATOM 1151 CA LYS A 77 5.587 -0.270 -7.523 1.00 0.00 C ATOM 1152 C LYS A 77 4.838 0.217 -6.288 1.00 0.00 C ATOM 1153 O LYS A 77 5.392 0.824 -5.393 1.00 0.00 O ATOM 1154 CB LYS A 77 6.801 -1.107 -7.146 1.00 0.00 C ATOM 1155 CG LYS A 77 7.786 -0.276 -6.327 1.00 0.00 C ATOM 1156 CD LYS A 77 9.093 -1.059 -6.173 1.00 0.00 C ATOM 1157 CE LYS A 77 9.624 -1.447 -7.556 1.00 0.00 C ATOM 1158 NZ LYS A 77 10.980 -2.009 -7.304 1.00 0.00 N ATOM 1159 H LYS A 77 7.059 1.098 -8.295 1.00 0.00 H ATOM 1160 HA LYS A 77 4.926 -0.844 -8.154 1.00 0.00 H ATOM 1161 HB2 LYS A 77 6.469 -1.948 -6.561 1.00 0.00 H ATOM 1162 HB3 LYS A 77 7.287 -1.461 -8.042 1.00 0.00 H ATOM 1163 HG2 LYS A 77 7.981 0.658 -6.832 1.00 0.00 H ATOM 1164 HG3 LYS A 77 7.367 -0.080 -5.353 1.00 0.00 H ATOM 1165 HD2 LYS A 77 9.822 -0.448 -5.663 1.00 0.00 H ATOM 1166 HD3 LYS A 77 8.909 -1.954 -5.601 1.00 0.00 H ATOM 1167 HE2 LYS A 77 8.984 -2.192 -8.008 1.00 0.00 H ATOM 1168 HE3 LYS A 77 9.696 -0.577 -8.190 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 11.657 -1.233 -7.163 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 11.274 -2.583 -8.120 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 10.956 -2.603 -6.451 1.00 0.00 H ATOM 1172 N SER A 78 3.570 -0.021 -6.273 1.00 0.00 N ATOM 1173 CA SER A 78 2.708 0.440 -5.148 1.00 0.00 C ATOM 1174 C SER A 78 2.834 -0.478 -3.930 1.00 0.00 C ATOM 1175 O SER A 78 3.585 -1.433 -3.927 1.00 0.00 O ATOM 1176 CB SER A 78 1.293 0.369 -5.711 1.00 0.00 C ATOM 1177 OG SER A 78 1.270 -0.546 -6.797 1.00 0.00 O ATOM 1178 H SER A 78 3.176 -0.484 -7.030 1.00 0.00 H ATOM 1179 HA SER A 78 2.943 1.457 -4.883 1.00 0.00 H ATOM 1180 HB2 SER A 78 0.614 0.030 -4.946 1.00 0.00 H ATOM 1181 HB3 SER A 78 0.991 1.351 -6.048 1.00 0.00 H ATOM 1182 HG SER A 78 0.360 -0.820 -6.934 1.00 0.00 H ATOM 1183 N CYS A 79 2.091 -0.189 -2.894 1.00 0.00 N ATOM 1184 CA CYS A 79 2.145 -1.034 -1.670 1.00 0.00 C ATOM 1185 C CYS A 79 1.702 -2.457 -2.009 1.00 0.00 C ATOM 1186 O CYS A 79 2.492 -3.381 -2.010 1.00 0.00 O ATOM 1187 CB CYS A 79 1.162 -0.374 -0.701 1.00 0.00 C ATOM 1188 SG CYS A 79 1.783 1.263 -0.228 1.00 0.00 S ATOM 1189 H CYS A 79 1.489 0.584 -2.926 1.00 0.00 H ATOM 1190 HA CYS A 79 3.136 -1.032 -1.252 1.00 0.00 H ATOM 1191 HB2 CYS A 79 0.202 -0.269 -1.181 1.00 0.00 H ATOM 1192 HB3 CYS A 79 1.058 -0.987 0.180 1.00 0.00 H ATOM 1193 N VAL A 80 0.448 -2.637 -2.311 1.00 0.00 N ATOM 1194 CA VAL A 80 -0.045 -3.998 -2.671 1.00 0.00 C ATOM 1195 C VAL A 80 0.546 -4.411 -4.022 1.00 0.00 C ATOM 1196 O VAL A 80 0.741 -5.577 -4.300 1.00 0.00 O ATOM 1197 CB VAL A 80 -1.562 -3.861 -2.768 1.00 0.00 C ATOM 1198 CG1 VAL A 80 -2.140 -5.078 -3.489 1.00 0.00 C ATOM 1199 CG2 VAL A 80 -2.163 -3.769 -1.358 1.00 0.00 C ATOM 1200 H VAL A 80 -0.168 -1.874 -2.317 1.00 0.00 H ATOM 1201 HA VAL A 80 0.215 -4.713 -1.907 1.00 0.00 H ATOM 1202 HB VAL A 80 -1.800 -2.969 -3.323 1.00 0.00 H ATOM 1203 HG11 VAL A 80 -1.396 -5.859 -3.533 1.00 0.00 H ATOM 1204 HG12 VAL A 80 -2.428 -4.798 -4.492 1.00 0.00 H ATOM 1205 HG13 VAL A 80 -3.006 -5.436 -2.953 1.00 0.00 H ATOM 1206 HG21 VAL A 80 -1.895 -2.821 -0.913 1.00 0.00 H ATOM 1207 HG22 VAL A 80 -1.779 -4.573 -0.748 1.00 0.00 H ATOM 1208 HG23 VAL A 80 -3.239 -3.847 -1.418 1.00 0.00 H ATOM 1209 N GLY A 81 0.841 -3.452 -4.863 1.00 0.00 N ATOM 1210 CA GLY A 81 1.429 -3.776 -6.195 1.00 0.00 C ATOM 1211 C GLY A 81 2.827 -4.359 -5.997 1.00 0.00 C ATOM 1212 O GLY A 81 3.207 -5.320 -6.636 1.00 0.00 O ATOM 1213 H GLY A 81 0.682 -2.518 -4.614 1.00 0.00 H ATOM 1214 HA2 GLY A 81 0.802 -4.497 -6.701 1.00 0.00 H ATOM 1215 HA3 GLY A 81 1.498 -2.877 -6.789 1.00 0.00 H ATOM 1216 N CYS A 82 3.588 -3.797 -5.098 1.00 0.00 N ATOM 1217 CA CYS A 82 4.954 -4.335 -4.839 1.00 0.00 C ATOM 1218 C CYS A 82 4.823 -5.578 -3.970 1.00 0.00 C ATOM 1219 O CYS A 82 5.684 -6.435 -3.940 1.00 0.00 O ATOM 1220 CB CYS A 82 5.690 -3.230 -4.081 1.00 0.00 C ATOM 1221 SG CYS A 82 7.477 -3.470 -4.246 1.00 0.00 S ATOM 1222 H CYS A 82 3.255 -3.037 -4.580 1.00 0.00 H ATOM 1223 HA CYS A 82 5.460 -4.562 -5.765 1.00 0.00 H ATOM 1224 HB2 CYS A 82 5.416 -2.269 -4.488 1.00 0.00 H ATOM 1225 HB3 CYS A 82 5.417 -3.268 -3.037 1.00 0.00 H ATOM 1226 N HIS A 83 3.734 -5.671 -3.266 1.00 0.00 N ATOM 1227 CA HIS A 83 3.498 -6.843 -2.389 1.00 0.00 C ATOM 1228 C HIS A 83 3.150 -8.064 -3.244 1.00 0.00 C ATOM 1229 O HIS A 83 3.826 -9.073 -3.200 1.00 0.00 O ATOM 1230 CB HIS A 83 2.331 -6.409 -1.504 1.00 0.00 C ATOM 1231 CG HIS A 83 2.879 -5.698 -0.301 1.00 0.00 C ATOM 1232 ND1 HIS A 83 2.182 -5.611 0.894 1.00 0.00 N ATOM 1233 CD2 HIS A 83 4.064 -5.039 -0.093 1.00 0.00 C ATOM 1234 CE1 HIS A 83 2.949 -4.926 1.760 1.00 0.00 C ATOM 1235 NE2 HIS A 83 4.106 -4.554 1.209 1.00 0.00 N ATOM 1236 H HIS A 83 3.059 -4.962 -3.319 1.00 0.00 H ATOM 1237 HA HIS A 83 4.368 -7.041 -1.783 1.00 0.00 H ATOM 1238 HB2 HIS A 83 1.692 -5.740 -2.054 1.00 0.00 H ATOM 1239 HB3 HIS A 83 1.767 -7.266 -1.194 1.00 0.00 H ATOM 1240 HD1 HIS A 83 1.290 -5.972 1.072 1.00 0.00 H ATOM 1241 HD2 HIS A 83 4.842 -4.907 -0.834 1.00 0.00 H ATOM 1242 HE1 HIS A 83 2.663 -4.704 2.777 1.00 0.00 H ATOM 1243 N LEU A 84 2.121 -7.979 -4.043 1.00 0.00 N ATOM 1244 CA LEU A 84 1.763 -9.125 -4.912 1.00 0.00 C ATOM 1245 C LEU A 84 2.998 -9.576 -5.693 1.00 0.00 C ATOM 1246 O LEU A 84 3.183 -10.745 -5.966 1.00 0.00 O ATOM 1247 CB LEU A 84 0.703 -8.560 -5.851 1.00 0.00 C ATOM 1248 CG LEU A 84 -0.524 -9.465 -5.834 1.00 0.00 C ATOM 1249 CD1 LEU A 84 -1.754 -8.664 -6.263 1.00 0.00 C ATOM 1250 CD2 LEU A 84 -0.313 -10.634 -6.797 1.00 0.00 C ATOM 1251 H LEU A 84 1.592 -7.158 -4.086 1.00 0.00 H ATOM 1252 HA LEU A 84 1.355 -9.939 -4.333 1.00 0.00 H ATOM 1253 HB2 LEU A 84 0.425 -7.569 -5.522 1.00 0.00 H ATOM 1254 HB3 LEU A 84 1.100 -8.508 -6.849 1.00 0.00 H ATOM 1255 HG LEU A 84 -0.671 -9.839 -4.832 1.00 0.00 H ATOM 1256 HD11 LEU A 84 -1.772 -7.721 -5.735 1.00 0.00 H ATOM 1257 HD12 LEU A 84 -2.648 -9.224 -6.031 1.00 0.00 H ATOM 1258 HD13 LEU A 84 -1.710 -8.478 -7.326 1.00 0.00 H ATOM 1259 HD21 LEU A 84 0.548 -11.207 -6.484 1.00 0.00 H ATOM 1260 HD22 LEU A 84 -0.147 -10.254 -7.794 1.00 0.00 H ATOM 1261 HD23 LEU A 84 -1.187 -11.268 -6.794 1.00 0.00 H ATOM 1262 N GLU A 85 3.850 -8.651 -6.045 1.00 0.00 N ATOM 1263 CA GLU A 85 5.083 -9.014 -6.799 1.00 0.00 C ATOM 1264 C GLU A 85 6.146 -9.535 -5.830 1.00 0.00 C ATOM 1265 O GLU A 85 6.701 -10.601 -6.015 1.00 0.00 O ATOM 1266 CB GLU A 85 5.546 -7.713 -7.456 1.00 0.00 C ATOM 1267 CG GLU A 85 5.436 -7.840 -8.977 1.00 0.00 C ATOM 1268 CD GLU A 85 4.465 -6.784 -9.508 1.00 0.00 C ATOM 1269 OE1 GLU A 85 3.304 -6.836 -9.139 1.00 0.00 O ATOM 1270 OE2 GLU A 85 4.901 -5.942 -10.277 1.00 0.00 O ATOM 1271 H GLU A 85 3.682 -7.715 -5.807 1.00 0.00 H ATOM 1272 HA GLU A 85 4.862 -9.753 -7.553 1.00 0.00 H ATOM 1273 HB2 GLU A 85 4.924 -6.898 -7.116 1.00 0.00 H ATOM 1274 HB3 GLU A 85 6.573 -7.520 -7.187 1.00 0.00 H ATOM 1275 HG2 GLU A 85 6.410 -7.692 -9.421 1.00 0.00 H ATOM 1276 HG3 GLU A 85 5.070 -8.823 -9.230 1.00 0.00 H ATOM 1277 N THR A 86 6.429 -8.796 -4.791 1.00 0.00 N ATOM 1278 CA THR A 86 7.450 -9.255 -3.806 1.00 0.00 C ATOM 1279 C THR A 86 7.057 -10.630 -3.259 1.00 0.00 C ATOM 1280 O THR A 86 7.861 -11.333 -2.681 1.00 0.00 O ATOM 1281 CB THR A 86 7.434 -8.198 -2.695 1.00 0.00 C ATOM 1282 OG1 THR A 86 8.280 -7.117 -3.063 1.00 0.00 O ATOM 1283 CG2 THR A 86 7.933 -8.812 -1.383 1.00 0.00 C ATOM 1284 H THR A 86 5.965 -7.942 -4.656 1.00 0.00 H ATOM 1285 HA THR A 86 8.424 -9.295 -4.266 1.00 0.00 H ATOM 1286 HB THR A 86 6.429 -7.834 -2.556 1.00 0.00 H ATOM 1287 HG1 THR A 86 9.190 -7.404 -2.958 1.00 0.00 H ATOM 1288 HG21 THR A 86 7.825 -8.093 -0.584 1.00 0.00 H ATOM 1289 HG22 THR A 86 8.974 -9.082 -1.485 1.00 0.00 H ATOM 1290 HG23 THR A 86 7.354 -9.694 -1.154 1.00 0.00 H ATOM 1291 N ALA A 87 5.824 -11.018 -3.443 1.00 0.00 N ATOM 1292 CA ALA A 87 5.379 -12.348 -2.940 1.00 0.00 C ATOM 1293 C ALA A 87 5.612 -13.418 -4.007 1.00 0.00 C ATOM 1294 O ALA A 87 5.961 -14.543 -3.711 1.00 0.00 O ATOM 1295 CB ALA A 87 3.883 -12.185 -2.657 1.00 0.00 C ATOM 1296 H ALA A 87 5.192 -10.436 -3.914 1.00 0.00 H ATOM 1297 HA ALA A 87 5.902 -12.600 -2.034 1.00 0.00 H ATOM 1298 HB1 ALA A 87 3.470 -11.436 -3.317 1.00 0.00 H ATOM 1299 HB2 ALA A 87 3.742 -11.877 -1.631 1.00 0.00 H ATOM 1300 HB3 ALA A 87 3.382 -13.127 -2.821 1.00 0.00 H ATOM 1301 N GLY A 88 5.423 -13.071 -5.249 1.00 0.00 N ATOM 1302 CA GLY A 88 5.635 -14.059 -6.344 1.00 0.00 C ATOM 1303 C GLY A 88 4.701 -15.253 -6.147 1.00 0.00 C ATOM 1304 O GLY A 88 3.522 -15.097 -5.898 1.00 0.00 O ATOM 1305 H GLY A 88 5.144 -12.158 -5.460 1.00 0.00 H ATOM 1306 HA2 GLY A 88 5.426 -13.589 -7.295 1.00 0.00 H ATOM 1307 HA3 GLY A 88 6.658 -14.400 -6.328 1.00 0.00 H ATOM 1308 N ALA A 89 5.219 -16.444 -6.257 1.00 0.00 N ATOM 1309 CA ALA A 89 4.363 -17.650 -6.079 1.00 0.00 C ATOM 1310 C ALA A 89 4.409 -18.122 -4.627 1.00 0.00 C ATOM 1311 O ALA A 89 4.617 -19.286 -4.346 1.00 0.00 O ATOM 1312 CB ALA A 89 4.976 -18.703 -6.993 1.00 0.00 C ATOM 1313 H ALA A 89 6.172 -16.545 -6.459 1.00 0.00 H ATOM 1314 HA ALA A 89 3.349 -17.444 -6.380 1.00 0.00 H ATOM 1315 HB1 ALA A 89 4.231 -19.446 -7.235 1.00 0.00 H ATOM 1316 HB2 ALA A 89 5.805 -19.173 -6.487 1.00 0.00 H ATOM 1317 HB3 ALA A 89 5.325 -18.233 -7.899 1.00 0.00 H ATOM 1318 N ASP A 90 4.213 -17.228 -3.704 1.00 0.00 N ATOM 1319 CA ASP A 90 4.240 -17.616 -2.271 1.00 0.00 C ATOM 1320 C ASP A 90 2.903 -17.272 -1.625 1.00 0.00 C ATOM 1321 O ASP A 90 2.749 -16.255 -0.979 1.00 0.00 O ATOM 1322 CB ASP A 90 5.372 -16.795 -1.664 1.00 0.00 C ATOM 1323 CG ASP A 90 5.445 -17.052 -0.159 1.00 0.00 C ATOM 1324 OD1 ASP A 90 4.485 -17.578 0.381 1.00 0.00 O ATOM 1325 OD2 ASP A 90 6.461 -16.719 0.430 1.00 0.00 O ATOM 1326 H ASP A 90 4.044 -16.300 -3.953 1.00 0.00 H ATOM 1327 HA ASP A 90 4.451 -18.669 -2.169 1.00 0.00 H ATOM 1328 HB2 ASP A 90 6.301 -17.084 -2.126 1.00 0.00 H ATOM 1329 HB3 ASP A 90 5.192 -15.747 -1.843 1.00 0.00 H ATOM 1330 N ALA A 91 1.935 -18.118 -1.810 1.00 0.00 N ATOM 1331 CA ALA A 91 0.584 -17.866 -1.226 1.00 0.00 C ATOM 1332 C ALA A 91 0.714 -17.258 0.172 1.00 0.00 C ATOM 1333 O ALA A 91 -0.145 -16.526 0.624 1.00 0.00 O ATOM 1334 CB ALA A 91 -0.079 -19.243 -1.152 1.00 0.00 C ATOM 1335 H ALA A 91 2.098 -18.918 -2.347 1.00 0.00 H ATOM 1336 HA ALA A 91 0.012 -17.216 -1.867 1.00 0.00 H ATOM 1337 HB1 ALA A 91 0.517 -19.897 -0.535 1.00 0.00 H ATOM 1338 HB2 ALA A 91 -0.157 -19.657 -2.146 1.00 0.00 H ATOM 1339 HB3 ALA A 91 -1.066 -19.144 -0.725 1.00 0.00 H ATOM 1340 N ALA A 92 1.791 -17.535 0.854 1.00 0.00 N ATOM 1341 CA ALA A 92 1.983 -16.950 2.210 1.00 0.00 C ATOM 1342 C ALA A 92 2.364 -15.482 2.053 1.00 0.00 C ATOM 1343 O ALA A 92 1.893 -14.618 2.766 1.00 0.00 O ATOM 1344 CB ALA A 92 3.130 -17.745 2.835 1.00 0.00 C ATOM 1345 H ALA A 92 2.479 -18.109 0.466 1.00 0.00 H ATOM 1346 HA ALA A 92 1.089 -17.050 2.801 1.00 0.00 H ATOM 1347 HB1 ALA A 92 3.886 -17.065 3.196 1.00 0.00 H ATOM 1348 HB2 ALA A 92 3.561 -18.400 2.090 1.00 0.00 H ATOM 1349 HB3 ALA A 92 2.753 -18.335 3.658 1.00 0.00 H ATOM 1350 N LYS A 93 3.200 -15.201 1.097 1.00 0.00 N ATOM 1351 CA LYS A 93 3.612 -13.799 0.843 1.00 0.00 C ATOM 1352 C LYS A 93 2.478 -13.064 0.126 1.00 0.00 C ATOM 1353 O LYS A 93 2.352 -11.859 0.209 1.00 0.00 O ATOM 1354 CB LYS A 93 4.832 -13.919 -0.060 1.00 0.00 C ATOM 1355 CG LYS A 93 6.101 -13.879 0.789 1.00 0.00 C ATOM 1356 CD LYS A 93 7.328 -13.830 -0.123 1.00 0.00 C ATOM 1357 CE LYS A 93 8.595 -14.029 0.712 1.00 0.00 C ATOM 1358 NZ LYS A 93 9.720 -13.822 -0.242 1.00 0.00 N ATOM 1359 H LYS A 93 3.547 -15.919 0.528 1.00 0.00 H ATOM 1360 HA LYS A 93 3.873 -13.303 1.762 1.00 0.00 H ATOM 1361 HB2 LYS A 93 4.786 -14.855 -0.590 1.00 0.00 H ATOM 1362 HB3 LYS A 93 4.843 -13.106 -0.767 1.00 0.00 H ATOM 1363 HG2 LYS A 93 6.084 -13.002 1.420 1.00 0.00 H ATOM 1364 HG3 LYS A 93 6.146 -14.766 1.404 1.00 0.00 H ATOM 1365 HD2 LYS A 93 7.257 -14.613 -0.865 1.00 0.00 H ATOM 1366 HD3 LYS A 93 7.372 -12.871 -0.617 1.00 0.00 H ATOM 1367 HE2 LYS A 93 8.635 -13.301 1.510 1.00 0.00 H ATOM 1368 HE3 LYS A 93 8.629 -15.031 1.111 1.00 0.00 H ATOM 1369 HZ1 LYS A 93 9.970 -12.813 -0.269 1.00 0.00 H ATOM 1370 HZ2 LYS A 93 9.431 -14.134 -1.191 1.00 0.00 H ATOM 1371 HZ3 LYS A 93 10.545 -14.373 0.069 1.00 0.00 H ATOM 1372 N LYS A 94 1.646 -13.790 -0.571 1.00 0.00 N ATOM 1373 CA LYS A 94 0.513 -13.137 -1.288 1.00 0.00 C ATOM 1374 C LYS A 94 -0.587 -12.778 -0.288 1.00 0.00 C ATOM 1375 O LYS A 94 -1.597 -12.200 -0.638 1.00 0.00 O ATOM 1376 CB LYS A 94 0.018 -14.176 -2.294 1.00 0.00 C ATOM 1377 CG LYS A 94 0.385 -13.725 -3.710 1.00 0.00 C ATOM 1378 CD LYS A 94 -0.677 -14.218 -4.694 1.00 0.00 C ATOM 1379 CE LYS A 94 -0.015 -15.082 -5.769 1.00 0.00 C ATOM 1380 NZ LYS A 94 -1.026 -15.182 -6.858 1.00 0.00 N ATOM 1381 H LYS A 94 1.762 -14.766 -0.618 1.00 0.00 H ATOM 1382 HA LYS A 94 0.853 -12.252 -1.805 1.00 0.00 H ATOM 1383 HB2 LYS A 94 0.484 -15.128 -2.086 1.00 0.00 H ATOM 1384 HB3 LYS A 94 -1.053 -14.273 -2.215 1.00 0.00 H ATOM 1385 HG2 LYS A 94 0.435 -12.645 -3.742 1.00 0.00 H ATOM 1386 HG3 LYS A 94 1.344 -14.137 -3.982 1.00 0.00 H ATOM 1387 HD2 LYS A 94 -1.414 -14.803 -4.164 1.00 0.00 H ATOM 1388 HD3 LYS A 94 -1.156 -13.370 -5.160 1.00 0.00 H ATOM 1389 HE2 LYS A 94 0.885 -14.604 -6.132 1.00 0.00 H ATOM 1390 HE3 LYS A 94 0.209 -16.062 -5.380 1.00 0.00 H ATOM 1391 HZ1 LYS A 94 -1.949 -15.439 -6.452 1.00 0.00 H ATOM 1392 HZ2 LYS A 94 -0.731 -15.913 -7.539 1.00 0.00 H ATOM 1393 HZ3 LYS A 94 -1.106 -14.267 -7.343 1.00 0.00 H ATOM 1394 N LYS A 95 -0.381 -13.088 0.961 1.00 0.00 N ATOM 1395 CA LYS A 95 -1.386 -12.735 1.996 1.00 0.00 C ATOM 1396 C LYS A 95 -0.746 -11.676 2.875 1.00 0.00 C ATOM 1397 O LYS A 95 -1.261 -10.596 3.075 1.00 0.00 O ATOM 1398 CB LYS A 95 -1.648 -14.036 2.766 1.00 0.00 C ATOM 1399 CG LYS A 95 -1.485 -13.802 4.271 1.00 0.00 C ATOM 1400 CD LYS A 95 -1.971 -15.035 5.036 1.00 0.00 C ATOM 1401 CE LYS A 95 -0.955 -15.393 6.123 1.00 0.00 C ATOM 1402 NZ LYS A 95 -1.202 -16.832 6.422 1.00 0.00 N ATOM 1403 H LYS A 95 0.462 -13.522 1.230 1.00 0.00 H ATOM 1404 HA LYS A 95 -2.294 -12.367 1.542 1.00 0.00 H ATOM 1405 HB2 LYS A 95 -2.653 -14.376 2.563 1.00 0.00 H ATOM 1406 HB3 LYS A 95 -0.944 -14.790 2.444 1.00 0.00 H ATOM 1407 HG2 LYS A 95 -0.443 -13.626 4.497 1.00 0.00 H ATOM 1408 HG3 LYS A 95 -2.069 -12.944 4.567 1.00 0.00 H ATOM 1409 HD2 LYS A 95 -2.927 -14.823 5.491 1.00 0.00 H ATOM 1410 HD3 LYS A 95 -2.073 -15.865 4.354 1.00 0.00 H ATOM 1411 HE2 LYS A 95 0.052 -15.250 5.758 1.00 0.00 H ATOM 1412 HE3 LYS A 95 -1.125 -14.798 7.007 1.00 0.00 H ATOM 1413 HZ1 LYS A 95 -1.528 -17.314 5.561 1.00 0.00 H ATOM 1414 HZ2 LYS A 95 -1.930 -16.912 7.162 1.00 0.00 H ATOM 1415 HZ3 LYS A 95 -0.322 -17.274 6.752 1.00 0.00 H ATOM 1416 N GLU A 96 0.410 -11.993 3.365 1.00 0.00 N ATOM 1417 CA GLU A 96 1.171 -11.050 4.204 1.00 0.00 C ATOM 1418 C GLU A 96 1.369 -9.728 3.456 1.00 0.00 C ATOM 1419 O GLU A 96 1.239 -8.656 4.011 1.00 0.00 O ATOM 1420 CB GLU A 96 2.500 -11.769 4.384 1.00 0.00 C ATOM 1421 CG GLU A 96 2.619 -12.271 5.819 1.00 0.00 C ATOM 1422 CD GLU A 96 4.089 -12.533 6.151 1.00 0.00 C ATOM 1423 OE1 GLU A 96 4.936 -11.939 5.505 1.00 0.00 O ATOM 1424 OE2 GLU A 96 4.342 -13.321 7.047 1.00 0.00 O ATOM 1425 H GLU A 96 0.801 -12.867 3.157 1.00 0.00 H ATOM 1426 HA GLU A 96 0.692 -10.896 5.154 1.00 0.00 H ATOM 1427 HB2 GLU A 96 2.541 -12.610 3.707 1.00 0.00 H ATOM 1428 HB3 GLU A 96 3.304 -11.098 4.160 1.00 0.00 H ATOM 1429 HG2 GLU A 96 2.219 -11.530 6.494 1.00 0.00 H ATOM 1430 HG3 GLU A 96 2.059 -13.191 5.916 1.00 0.00 H ATOM 1431 N LEU A 97 1.695 -9.811 2.197 1.00 0.00 N ATOM 1432 CA LEU A 97 1.920 -8.582 1.387 1.00 0.00 C ATOM 1433 C LEU A 97 0.609 -8.049 0.809 1.00 0.00 C ATOM 1434 O LEU A 97 0.185 -6.955 1.121 1.00 0.00 O ATOM 1435 CB LEU A 97 2.853 -9.036 0.272 1.00 0.00 C ATOM 1436 CG LEU A 97 4.056 -9.748 0.888 1.00 0.00 C ATOM 1437 CD1 LEU A 97 5.160 -9.858 -0.155 1.00 0.00 C ATOM 1438 CD2 LEU A 97 4.568 -8.944 2.086 1.00 0.00 C ATOM 1439 H LEU A 97 1.802 -10.692 1.782 1.00 0.00 H ATOM 1440 HA LEU A 97 2.406 -7.824 1.970 1.00 0.00 H ATOM 1441 HB2 LEU A 97 2.327 -9.715 -0.386 1.00 0.00 H ATOM 1442 HB3 LEU A 97 3.192 -8.180 -0.289 1.00 0.00 H ATOM 1443 HG LEU A 97 3.765 -10.736 1.211 1.00 0.00 H ATOM 1444 HD11 LEU A 97 5.278 -8.906 -0.650 1.00 0.00 H ATOM 1445 HD12 LEU A 97 4.895 -10.613 -0.878 1.00 0.00 H ATOM 1446 HD13 LEU A 97 6.086 -10.130 0.329 1.00 0.00 H ATOM 1447 HD21 LEU A 97 4.475 -7.888 1.878 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.606 -9.186 2.265 1.00 0.00 H ATOM 1449 HD23 LEU A 97 3.985 -9.191 2.961 1.00 0.00 H ATOM 1450 N THR A 98 -0.025 -8.797 -0.044 1.00 0.00 N ATOM 1451 CA THR A 98 -1.295 -8.306 -0.653 1.00 0.00 C ATOM 1452 C THR A 98 -2.506 -8.706 0.181 1.00 0.00 C ATOM 1453 O THR A 98 -3.568 -8.129 0.059 1.00 0.00 O ATOM 1454 CB THR A 98 -1.358 -8.962 -2.026 1.00 0.00 C ATOM 1455 OG1 THR A 98 -1.160 -10.362 -1.892 1.00 0.00 O ATOM 1456 CG2 THR A 98 -0.267 -8.375 -2.920 1.00 0.00 C ATOM 1457 H THR A 98 0.341 -9.668 -0.297 1.00 0.00 H ATOM 1458 HA THR A 98 -1.261 -7.239 -0.764 1.00 0.00 H ATOM 1459 HB THR A 98 -2.325 -8.775 -2.468 1.00 0.00 H ATOM 1460 HG1 THR A 98 -0.215 -10.531 -1.908 1.00 0.00 H ATOM 1461 HG21 THR A 98 -0.658 -8.224 -3.914 1.00 0.00 H ATOM 1462 HG22 THR A 98 0.569 -9.058 -2.958 1.00 0.00 H ATOM 1463 HG23 THR A 98 0.059 -7.429 -2.514 1.00 0.00 H ATOM 1464 N GLY A 99 -2.371 -9.681 1.029 1.00 0.00 N ATOM 1465 CA GLY A 99 -3.533 -10.086 1.854 1.00 0.00 C ATOM 1466 C GLY A 99 -4.147 -8.840 2.480 1.00 0.00 C ATOM 1467 O GLY A 99 -3.475 -8.052 3.110 1.00 0.00 O ATOM 1468 H GLY A 99 -1.511 -10.139 1.125 1.00 0.00 H ATOM 1469 HA2 GLY A 99 -4.268 -10.578 1.232 1.00 0.00 H ATOM 1470 HA3 GLY A 99 -3.212 -10.757 2.635 1.00 0.00 H ATOM 1471 N CYS A 100 -5.416 -8.645 2.311 1.00 0.00 N ATOM 1472 CA CYS A 100 -6.051 -7.444 2.915 1.00 0.00 C ATOM 1473 C CYS A 100 -6.298 -7.694 4.392 1.00 0.00 C ATOM 1474 O CYS A 100 -5.742 -7.044 5.245 1.00 0.00 O ATOM 1475 CB CYS A 100 -7.395 -7.236 2.215 1.00 0.00 C ATOM 1476 SG CYS A 100 -7.443 -8.101 0.617 1.00 0.00 S ATOM 1477 H CYS A 100 -5.941 -9.281 1.794 1.00 0.00 H ATOM 1478 HA CYS A 100 -5.426 -6.582 2.784 1.00 0.00 H ATOM 1479 HB2 CYS A 100 -8.177 -7.604 2.850 1.00 0.00 H ATOM 1480 HB3 CYS A 100 -7.546 -6.185 2.056 1.00 0.00 H ATOM 1481 N LYS A 101 -7.134 -8.633 4.703 1.00 0.00 N ATOM 1482 CA LYS A 101 -7.417 -8.915 6.134 1.00 0.00 C ATOM 1483 C LYS A 101 -6.595 -10.114 6.614 1.00 0.00 C ATOM 1484 O LYS A 101 -6.773 -11.225 6.157 1.00 0.00 O ATOM 1485 CB LYS A 101 -8.913 -9.228 6.191 1.00 0.00 C ATOM 1486 CG LYS A 101 -9.695 -8.118 5.486 1.00 0.00 C ATOM 1487 CD LYS A 101 -11.193 -8.412 5.576 1.00 0.00 C ATOM 1488 CE LYS A 101 -11.815 -7.568 6.691 1.00 0.00 C ATOM 1489 NZ LYS A 101 -13.241 -7.400 6.296 1.00 0.00 N ATOM 1490 H LYS A 101 -7.576 -9.146 3.996 1.00 0.00 H ATOM 1491 HA LYS A 101 -7.199 -8.043 6.730 1.00 0.00 H ATOM 1492 HB2 LYS A 101 -9.102 -10.172 5.699 1.00 0.00 H ATOM 1493 HB3 LYS A 101 -9.228 -9.290 7.221 1.00 0.00 H ATOM 1494 HG2 LYS A 101 -9.483 -7.171 5.963 1.00 0.00 H ATOM 1495 HG3 LYS A 101 -9.400 -8.073 4.448 1.00 0.00 H ATOM 1496 HD2 LYS A 101 -11.664 -8.171 4.635 1.00 0.00 H ATOM 1497 HD3 LYS A 101 -11.342 -9.460 5.796 1.00 0.00 H ATOM 1498 HE2 LYS A 101 -11.742 -8.086 7.638 1.00 0.00 H ATOM 1499 HE3 LYS A 101 -11.331 -6.606 6.750 1.00 0.00 H ATOM 1500 HZ1 LYS A 101 -13.330 -6.589 5.653 1.00 0.00 H ATOM 1501 HZ2 LYS A 101 -13.819 -7.236 7.147 1.00 0.00 H ATOM 1502 HZ3 LYS A 101 -13.571 -8.260 5.814 1.00 0.00 H ATOM 1503 N GLY A 102 -5.698 -9.899 7.537 1.00 0.00 N ATOM 1504 CA GLY A 102 -4.866 -11.026 8.048 1.00 0.00 C ATOM 1505 C GLY A 102 -3.442 -10.903 7.506 1.00 0.00 C ATOM 1506 O GLY A 102 -2.570 -11.679 7.845 1.00 0.00 O ATOM 1507 H GLY A 102 -5.570 -8.995 7.895 1.00 0.00 H ATOM 1508 HA2 GLY A 102 -4.846 -10.995 9.129 1.00 0.00 H ATOM 1509 HA3 GLY A 102 -5.293 -11.962 7.723 1.00 0.00 H ATOM 1510 N SER A 103 -3.197 -9.936 6.665 1.00 0.00 N ATOM 1511 CA SER A 103 -1.828 -9.767 6.101 1.00 0.00 C ATOM 1512 C SER A 103 -0.936 -9.007 7.083 1.00 0.00 C ATOM 1513 O SER A 103 -1.138 -9.040 8.281 1.00 0.00 O ATOM 1514 CB SER A 103 -2.025 -8.950 4.829 1.00 0.00 C ATOM 1515 OG SER A 103 -2.601 -7.695 5.166 1.00 0.00 O ATOM 1516 H SER A 103 -3.912 -9.321 6.402 1.00 0.00 H ATOM 1517 HA SER A 103 -1.396 -10.723 5.858 1.00 0.00 H ATOM 1518 HB2 SER A 103 -1.075 -8.787 4.352 1.00 0.00 H ATOM 1519 HB3 SER A 103 -2.674 -9.487 4.151 1.00 0.00 H ATOM 1520 HG SER A 103 -2.511 -7.113 4.407 1.00 0.00 H ATOM 1521 N LYS A 104 0.041 -8.314 6.575 1.00 0.00 N ATOM 1522 CA LYS A 104 0.950 -7.530 7.451 1.00 0.00 C ATOM 1523 C LYS A 104 0.548 -6.070 7.385 1.00 0.00 C ATOM 1524 O LYS A 104 0.787 -5.289 8.285 1.00 0.00 O ATOM 1525 CB LYS A 104 2.325 -7.708 6.824 1.00 0.00 C ATOM 1526 CG LYS A 104 2.803 -9.147 7.027 1.00 0.00 C ATOM 1527 CD LYS A 104 3.809 -9.193 8.179 1.00 0.00 C ATOM 1528 CE LYS A 104 4.531 -10.542 8.174 1.00 0.00 C ATOM 1529 NZ LYS A 104 5.520 -10.451 9.285 1.00 0.00 N ATOM 1530 H LYS A 104 0.171 -8.289 5.603 1.00 0.00 H ATOM 1531 HA LYS A 104 0.939 -7.901 8.464 1.00 0.00 H ATOM 1532 HB2 LYS A 104 2.260 -7.488 5.766 1.00 0.00 H ATOM 1533 HB3 LYS A 104 3.019 -7.028 7.289 1.00 0.00 H ATOM 1534 HG2 LYS A 104 1.957 -9.777 7.260 1.00 0.00 H ATOM 1535 HG3 LYS A 104 3.278 -9.499 6.123 1.00 0.00 H ATOM 1536 HD2 LYS A 104 4.530 -8.398 8.058 1.00 0.00 H ATOM 1537 HD3 LYS A 104 3.288 -9.069 9.116 1.00 0.00 H ATOM 1538 HE2 LYS A 104 3.828 -11.344 8.357 1.00 0.00 H ATOM 1539 HE3 LYS A 104 5.041 -10.693 7.237 1.00 0.00 H ATOM 1540 HZ1 LYS A 104 5.203 -9.742 9.975 1.00 0.00 H ATOM 1541 HZ2 LYS A 104 6.447 -10.173 8.901 1.00 0.00 H ATOM 1542 HZ3 LYS A 104 5.601 -11.375 9.754 1.00 0.00 H ATOM 1543 N CYS A 105 -0.043 -5.707 6.291 1.00 0.00 N ATOM 1544 CA CYS A 105 -0.464 -4.306 6.078 1.00 0.00 C ATOM 1545 C CYS A 105 -1.776 -4.015 6.816 1.00 0.00 C ATOM 1546 O CYS A 105 -2.005 -2.916 7.278 1.00 0.00 O ATOM 1547 CB CYS A 105 -0.650 -4.222 4.567 1.00 0.00 C ATOM 1548 SG CYS A 105 0.132 -2.714 3.939 1.00 0.00 S ATOM 1549 H CYS A 105 -0.197 -6.370 5.584 1.00 0.00 H ATOM 1550 HA CYS A 105 0.310 -3.625 6.393 1.00 0.00 H ATOM 1551 HB2 CYS A 105 -0.199 -5.085 4.097 1.00 0.00 H ATOM 1552 HB3 CYS A 105 -1.696 -4.216 4.343 1.00 0.00 H ATOM 1553 N HIS A 106 -2.639 -4.987 6.933 1.00 0.00 N ATOM 1554 CA HIS A 106 -3.931 -4.754 7.644 1.00 0.00 C ATOM 1555 C HIS A 106 -3.989 -5.591 8.924 1.00 0.00 C ATOM 1556 O HIS A 106 -4.731 -6.549 9.019 1.00 0.00 O ATOM 1557 CB HIS A 106 -5.012 -5.203 6.661 1.00 0.00 C ATOM 1558 CG HIS A 106 -5.371 -4.061 5.753 1.00 0.00 C ATOM 1559 ND1 HIS A 106 -5.375 -2.750 6.199 1.00 0.00 N ATOM 1560 CD2 HIS A 106 -5.692 -4.006 4.413 1.00 0.00 C ATOM 1561 CE1 HIS A 106 -5.674 -1.964 5.152 1.00 0.00 C ATOM 1562 NE2 HIS A 106 -5.870 -2.671 4.036 1.00 0.00 N ATOM 1563 H HIS A 106 -2.439 -5.869 6.556 1.00 0.00 H ATOM 1564 HA HIS A 106 -4.054 -3.707 7.873 1.00 0.00 H ATOM 1565 HB2 HIS A 106 -4.631 -6.023 6.073 1.00 0.00 H ATOM 1566 HB3 HIS A 106 -5.887 -5.524 7.205 1.00 0.00 H ATOM 1567 HD1 HIS A 106 -5.192 -2.450 7.114 1.00 0.00 H ATOM 1568 HD2 HIS A 106 -5.822 -4.870 3.759 1.00 0.00 H ATOM 1569 HE1 HIS A 106 -5.749 -0.888 5.206 1.00 0.00 H ATOM 1570 N SER A 107 -3.209 -5.239 9.910 1.00 0.00 N ATOM 1571 CA SER A 107 -3.220 -6.016 11.182 1.00 0.00 C ATOM 1572 C SER A 107 -4.627 -6.029 11.784 1.00 0.00 C ATOM 1573 O SER A 107 -5.197 -7.103 11.883 1.00 0.00 O ATOM 1574 CB SER A 107 -2.251 -5.277 12.103 1.00 0.00 C ATOM 1575 OG SER A 107 -1.064 -6.045 12.251 1.00 0.00 O ATOM 1576 OXT SER A 107 -5.110 -4.966 12.137 1.00 0.00 O ATOM 1577 H SER A 107 -2.618 -4.464 9.813 1.00 0.00 H ATOM 1578 HA SER A 107 -2.871 -7.022 11.012 1.00 0.00 H ATOM 1579 HB2 SER A 107 -2.001 -4.321 11.674 1.00 0.00 H ATOM 1580 HB3 SER A 107 -2.716 -5.126 13.068 1.00 0.00 H ATOM 1581 HG SER A 107 -0.420 -5.722 11.616 1.00 0.00 H TER 1582 SER A 107 HETATM 1583 FE HEC A 201 9.243 6.649 3.418 1.00 0.00 FE HETATM 1584 CHA HEC A 201 6.744 8.182 5.084 1.00 0.00 C HETATM 1585 CHB HEC A 201 11.382 9.037 4.498 1.00 0.00 C HETATM 1586 CHC HEC A 201 11.759 5.140 1.744 1.00 0.00 C HETATM 1587 CHD HEC A 201 7.089 4.332 2.317 1.00 0.00 C HETATM 1588 NA HEC A 201 9.094 8.234 4.526 1.00 0.00 N HETATM 1589 C1A HEC A 201 7.980 8.703 5.178 1.00 0.00 C HETATM 1590 C2A HEC A 201 8.255 9.817 6.018 1.00 0.00 C HETATM 1591 C3A HEC A 201 9.551 10.073 5.884 1.00 0.00 C HETATM 1592 C4A HEC A 201 10.077 9.114 4.919 1.00 0.00 C HETATM 1593 CMA HEC A 201 10.261 11.066 6.777 1.00 0.00 C HETATM 1594 CAA HEC A 201 7.277 10.538 6.931 1.00 0.00 C HETATM 1595 CBA HEC A 201 6.721 11.781 6.237 1.00 0.00 C HETATM 1596 CGA HEC A 201 7.531 13.008 6.660 1.00 0.00 C HETATM 1597 O1A HEC A 201 8.470 13.345 5.958 1.00 0.00 O HETATM 1598 O2A HEC A 201 7.197 13.589 7.680 1.00 0.00 O HETATM 1599 NB HEC A 201 11.137 6.991 3.198 1.00 0.00 N HETATM 1600 C1B HEC A 201 11.882 8.036 3.702 1.00 0.00 C HETATM 1601 C2B HEC A 201 13.267 7.948 3.291 1.00 0.00 C HETATM 1602 C3B HEC A 201 13.373 6.842 2.530 1.00 0.00 C HETATM 1603 C4B HEC A 201 12.056 6.261 2.470 1.00 0.00 C HETATM 1604 CMB HEC A 201 14.385 8.917 3.640 1.00 0.00 C HETATM 1605 CAB HEC A 201 14.629 6.302 1.862 1.00 0.00 C HETATM 1606 CBB HEC A 201 15.714 5.887 2.857 1.00 0.00 C HETATM 1607 NC HEC A 201 9.400 5.069 2.309 1.00 0.00 N HETATM 1608 C1C HEC A 201 10.519 4.575 1.676 1.00 0.00 C HETATM 1609 C2C HEC A 201 10.215 3.421 0.871 1.00 0.00 C HETATM 1610 C3C HEC A 201 8.896 3.221 1.002 1.00 0.00 C HETATM 1611 C4C HEC A 201 8.397 4.225 1.911 1.00 0.00 C HETATM 1612 CMC HEC A 201 11.186 2.601 0.037 1.00 0.00 C HETATM 1613 CAC HEC A 201 8.062 2.195 0.263 1.00 0.00 C HETATM 1614 CBC HEC A 201 8.630 0.778 0.353 1.00 0.00 C HETATM 1615 ND HEC A 201 7.346 6.331 3.649 1.00 0.00 N HETATM 1616 C1D HEC A 201 6.593 5.294 3.164 1.00 0.00 C HETATM 1617 C2D HEC A 201 5.224 5.383 3.639 1.00 0.00 C HETATM 1618 C3D HEC A 201 5.141 6.534 4.329 1.00 0.00 C HETATM 1619 C4D HEC A 201 6.445 7.082 4.357 1.00 0.00 C HETATM 1620 CMD HEC A 201 4.136 4.335 3.542 1.00 0.00 C HETATM 1621 CAD HEC A 201 3.937 7.194 4.971 1.00 0.00 C HETATM 1622 CBD HEC A 201 3.229 6.221 5.909 1.00 0.00 C HETATM 1623 CGD HEC A 201 2.259 6.993 6.806 1.00 0.00 C HETATM 1624 O1D HEC A 201 2.024 6.544 7.916 1.00 0.00 O HETATM 1625 O2D HEC A 201 1.767 8.020 6.368 1.00 0.00 O HETATM 1626 HHA HEC A 201 6.003 8.725 5.675 1.00 0.00 H HETATM 1627 HHB HEC A 201 12.073 9.849 4.734 1.00 0.00 H HETATM 1628 HHC HEC A 201 12.515 4.702 1.088 1.00 0.00 H HETATM 1629 HHD HEC A 201 6.403 3.611 1.891 1.00 0.00 H HETATM 1630 HMA1 HEC A 201 9.855 10.995 7.777 1.00 0.00 H HETATM 1631 HMA2 HEC A 201 10.109 12.064 6.397 1.00 0.00 H HETATM 1632 HMA3 HEC A 201 11.317 10.842 6.798 1.00 0.00 H HETATM 1633 HAA1 HEC A 201 6.464 9.873 7.178 1.00 0.00 H HETATM 1634 HAA2 HEC A 201 7.785 10.834 7.836 1.00 0.00 H HETATM 1635 HBA1 HEC A 201 6.792 11.653 5.167 1.00 0.00 H HETATM 1636 HBA2 HEC A 201 5.688 11.919 6.517 1.00 0.00 H HETATM 1637 HMB1 HEC A 201 14.784 9.348 2.734 1.00 0.00 H HETATM 1638 HMB2 HEC A 201 15.169 8.387 4.162 1.00 0.00 H HETATM 1639 HMB3 HEC A 201 13.998 9.701 4.273 1.00 0.00 H HETATM 1640 HAB HEC A 201 14.372 5.459 1.238 1.00 0.00 H HETATM 1641 HBB1 HEC A 201 15.836 6.661 3.601 1.00 0.00 H HETATM 1642 HBB2 HEC A 201 16.647 5.741 2.334 1.00 0.00 H HETATM 1643 HBB3 HEC A 201 15.426 4.965 3.341 1.00 0.00 H HETATM 1644 HMC1 HEC A 201 11.325 1.633 0.493 1.00 0.00 H HETATM 1645 HMC2 HEC A 201 10.788 2.476 -0.960 1.00 0.00 H HETATM 1646 HMC3 HEC A 201 12.135 3.113 -0.017 1.00 0.00 H HETATM 1647 HAC HEC A 201 7.062 2.204 0.661 1.00 0.00 H HETATM 1648 HBC1 HEC A 201 7.919 0.079 -0.061 1.00 0.00 H HETATM 1649 HBC2 HEC A 201 8.819 0.530 1.387 1.00 0.00 H HETATM 1650 HBC3 HEC A 201 9.554 0.725 -0.204 1.00 0.00 H HETATM 1651 HMD1 HEC A 201 3.713 4.164 4.521 1.00 0.00 H HETATM 1652 HMD2 HEC A 201 3.364 4.679 2.869 1.00 0.00 H HETATM 1653 HMD3 HEC A 201 4.558 3.415 3.168 1.00 0.00 H HETATM 1654 HAD1 HEC A 201 4.263 8.057 5.534 1.00 0.00 H HETATM 1655 HAD2 HEC A 201 3.251 7.510 4.202 1.00 0.00 H HETATM 1656 HBD1 HEC A 201 2.684 5.494 5.326 1.00 0.00 H HETATM 1657 HBD2 HEC A 201 3.961 5.716 6.521 1.00 0.00 H HETATM 1658 FE HEC A 202 2.964 8.494 -5.374 1.00 0.00 FE HETATM 1659 CHA HEC A 202 1.846 8.040 -8.506 1.00 0.00 C HETATM 1660 CHB HEC A 202 2.856 5.175 -4.926 1.00 0.00 C HETATM 1661 CHC HEC A 202 4.226 8.869 -2.289 1.00 0.00 C HETATM 1662 CHD HEC A 202 2.710 11.824 -5.753 1.00 0.00 C HETATM 1663 NA HEC A 202 2.456 6.984 -6.444 1.00 0.00 N HETATM 1664 C1A HEC A 202 1.897 6.981 -7.683 1.00 0.00 C HETATM 1665 C2A HEC A 202 1.327 5.719 -7.995 1.00 0.00 C HETATM 1666 C3A HEC A 202 1.645 4.891 -7.012 1.00 0.00 C HETATM 1667 C4A HEC A 202 2.371 5.674 -6.072 1.00 0.00 C HETATM 1668 CMA HEC A 202 1.252 3.437 -6.904 1.00 0.00 C HETATM 1669 CAA HEC A 202 0.486 5.369 -9.186 1.00 0.00 C HETATM 1670 CBA HEC A 202 -0.590 6.410 -9.491 1.00 0.00 C HETATM 1671 CGA HEC A 202 -1.386 5.976 -10.722 1.00 0.00 C HETATM 1672 O1A HEC A 202 -2.320 6.677 -11.077 1.00 0.00 O HETATM 1673 O2A HEC A 202 -1.049 4.951 -11.290 1.00 0.00 O HETATM 1674 NB HEC A 202 3.499 7.300 -3.980 1.00 0.00 N HETATM 1675 C1B HEC A 202 3.400 5.927 -3.953 1.00 0.00 C HETATM 1676 C2B HEC A 202 3.804 5.365 -2.707 1.00 0.00 C HETATM 1677 C3B HEC A 202 4.149 6.393 -1.936 1.00 0.00 C HETATM 1678 C4B HEC A 202 3.987 7.597 -2.729 1.00 0.00 C HETATM 1679 CMB HEC A 202 3.818 3.892 -2.331 1.00 0.00 C HETATM 1680 CAB HEC A 202 4.569 6.239 -0.493 1.00 0.00 C HETATM 1681 CBB HEC A 202 6.084 6.143 -0.338 1.00 0.00 C HETATM 1682 NC HEC A 202 3.421 10.013 -4.281 1.00 0.00 N HETATM 1683 C1C HEC A 202 3.983 10.004 -3.024 1.00 0.00 C HETATM 1684 C2C HEC A 202 4.128 11.335 -2.511 1.00 0.00 C HETATM 1685 C3C HEC A 202 3.580 12.157 -3.427 1.00 0.00 C HETATM 1686 C4C HEC A 202 3.198 11.342 -4.553 1.00 0.00 C HETATM 1687 CMC HEC A 202 4.779 11.739 -1.200 1.00 0.00 C HETATM 1688 CAC HEC A 202 3.236 13.602 -3.185 1.00 0.00 C HETATM 1689 CBC HEC A 202 4.488 14.450 -2.930 1.00 0.00 C HETATM 1690 ND HEC A 202 2.419 9.670 -6.819 1.00 0.00 N HETATM 1691 C1D HEC A 202 2.365 11.042 -6.837 1.00 0.00 C HETATM 1692 C2D HEC A 202 2.084 11.524 -8.181 1.00 0.00 C HETATM 1693 C3D HEC A 202 1.999 10.433 -8.969 1.00 0.00 C HETATM 1694 C4D HEC A 202 2.124 9.310 -8.108 1.00 0.00 C HETATM 1695 CMD HEC A 202 1.899 12.954 -8.649 1.00 0.00 C HETATM 1696 CAD HEC A 202 1.990 10.321 -10.483 1.00 0.00 C HETATM 1697 CBD HEC A 202 3.281 10.894 -11.066 1.00 0.00 C HETATM 1698 CGD HEC A 202 3.045 11.313 -12.518 1.00 0.00 C HETATM 1699 O1D HEC A 202 3.308 10.507 -13.397 1.00 0.00 O HETATM 1700 O2D HEC A 202 2.607 12.432 -12.727 1.00 0.00 O HETATM 1701 HHA HEC A 202 1.621 7.677 -9.513 1.00 0.00 H HETATM 1702 HHB HEC A 202 2.783 4.104 -4.822 1.00 0.00 H HETATM 1703 HHC HEC A 202 4.542 8.947 -1.247 1.00 0.00 H HETATM 1704 HHD HEC A 202 2.595 12.904 -5.844 1.00 0.00 H HETATM 1705 HMA1 HEC A 202 0.435 3.238 -7.579 1.00 0.00 H HETATM 1706 HMA2 HEC A 202 0.942 3.224 -5.892 1.00 0.00 H HETATM 1707 HMA3 HEC A 202 2.095 2.815 -7.162 1.00 0.00 H HETATM 1708 HAA1 HEC A 202 1.128 5.272 -10.034 1.00 0.00 H HETATM 1709 HAA2 HEC A 202 0.010 4.426 -9.004 1.00 0.00 H HETATM 1710 HBA1 HEC A 202 -1.252 6.493 -8.643 1.00 0.00 H HETATM 1711 HBA2 HEC A 202 -0.130 7.365 -9.683 1.00 0.00 H HETATM 1712 HMB1 HEC A 202 2.808 3.563 -2.132 1.00 0.00 H HETATM 1713 HMB2 HEC A 202 4.229 3.316 -3.146 1.00 0.00 H HETATM 1714 HMB3 HEC A 202 4.423 3.752 -1.449 1.00 0.00 H HETATM 1715 HAB HEC A 202 4.196 7.069 0.084 1.00 0.00 H HETATM 1716 HBB1 HEC A 202 6.435 6.958 0.278 1.00 0.00 H HETATM 1717 HBB2 HEC A 202 6.549 6.199 -1.311 1.00 0.00 H HETATM 1718 HBB3 HEC A 202 6.338 5.202 0.127 1.00 0.00 H HETATM 1719 HMC1 HEC A 202 4.653 12.801 -1.047 1.00 0.00 H HETATM 1720 HMC2 HEC A 202 4.315 11.202 -0.386 1.00 0.00 H HETATM 1721 HMC3 HEC A 202 5.832 11.502 -1.232 1.00 0.00 H HETATM 1722 HAC HEC A 202 2.680 13.991 -4.029 1.00 0.00 H HETATM 1723 HBC1 HEC A 202 4.770 14.956 -3.841 1.00 0.00 H HETATM 1724 HBC2 HEC A 202 5.296 13.811 -2.608 1.00 0.00 H HETATM 1725 HBC3 HEC A 202 4.278 15.180 -2.162 1.00 0.00 H HETATM 1726 HMD1 HEC A 202 1.508 12.953 -9.656 1.00 0.00 H HETATM 1727 HMD2 HEC A 202 2.850 13.465 -8.631 1.00 0.00 H HETATM 1728 HMD3 HEC A 202 1.205 13.461 -7.994 1.00 0.00 H HETATM 1729 HAD1 HEC A 202 1.908 9.282 -10.760 1.00 0.00 H HETATM 1730 HAD2 HEC A 202 1.148 10.862 -10.880 1.00 0.00 H HETATM 1731 HBD1 HEC A 202 3.587 11.752 -10.486 1.00 0.00 H HETATM 1732 HBD2 HEC A 202 4.053 10.140 -11.030 1.00 0.00 H HETATM 1733 FE HEC A 203 5.829 -3.389 2.111 1.00 0.00 FE HETATM 1734 CHA HEC A 203 6.748 -5.980 4.065 1.00 0.00 C HETATM 1735 CHB HEC A 203 3.603 -2.395 4.424 1.00 0.00 C HETATM 1736 CHC HEC A 203 5.050 -0.692 0.243 1.00 0.00 C HETATM 1737 CHD HEC A 203 8.150 -4.298 -0.176 1.00 0.00 C HETATM 1738 NA HEC A 203 5.298 -4.037 3.864 1.00 0.00 N HETATM 1739 C1A HEC A 203 5.764 -5.144 4.537 1.00 0.00 C HETATM 1740 C2A HEC A 203 5.044 -5.340 5.769 1.00 0.00 C HETATM 1741 C3A HEC A 203 4.147 -4.348 5.861 1.00 0.00 C HETATM 1742 C4A HEC A 203 4.316 -3.536 4.685 1.00 0.00 C HETATM 1743 CMA HEC A 203 3.137 -4.170 6.979 1.00 0.00 C HETATM 1744 CAA HEC A 203 5.196 -6.466 6.771 1.00 0.00 C HETATM 1745 CBA HEC A 203 6.664 -6.860 6.952 1.00 0.00 C HETATM 1746 CGA HEC A 203 6.969 -7.030 8.441 1.00 0.00 C HETATM 1747 O1A HEC A 203 6.390 -7.916 9.047 1.00 0.00 O HETATM 1748 O2A HEC A 203 7.776 -6.269 8.950 1.00 0.00 O HETATM 1749 NB HEC A 203 4.653 -1.851 2.326 1.00 0.00 N HETATM 1750 C1B HEC A 203 3.784 -1.588 3.349 1.00 0.00 C HETATM 1751 C2B HEC A 203 3.066 -0.355 3.151 1.00 0.00 C HETATM 1752 C3B HEC A 203 3.487 0.122 1.973 1.00 0.00 C HETATM 1753 C4B HEC A 203 4.469 -0.798 1.473 1.00 0.00 C HETATM 1754 CMB HEC A 203 2.029 0.264 4.073 1.00 0.00 C HETATM 1755 CAB HEC A 203 2.912 1.269 1.188 1.00 0.00 C HETATM 1756 CBB HEC A 203 3.775 2.537 1.184 1.00 0.00 C HETATM 1757 NC HEC A 203 6.422 -2.687 0.401 1.00 0.00 N HETATM 1758 C1C HEC A 203 5.959 -1.577 -0.265 1.00 0.00 C HETATM 1759 C2C HEC A 203 6.587 -1.427 -1.548 1.00 0.00 C HETATM 1760 C3C HEC A 203 7.460 -2.443 -1.658 1.00 0.00 C HETATM 1761 C4C HEC A 203 7.372 -3.205 -0.446 1.00 0.00 C HETATM 1762 CMC HEC A 203 6.314 -0.335 -2.570 1.00 0.00 C HETATM 1763 CAC HEC A 203 8.352 -2.733 -2.842 1.00 0.00 C HETATM 1764 CBC HEC A 203 8.906 -1.424 -3.402 1.00 0.00 C HETATM 1765 ND HEC A 203 7.124 -4.847 1.955 1.00 0.00 N HETATM 1766 C1D HEC A 203 8.039 -5.071 0.950 1.00 0.00 C HETATM 1767 C2D HEC A 203 8.886 -6.199 1.250 1.00 0.00 C HETATM 1768 C3D HEC A 203 8.474 -6.686 2.432 1.00 0.00 C HETATM 1769 C4D HEC A 203 7.386 -5.844 2.863 1.00 0.00 C HETATM 1770 CMD HEC A 203 10.058 -6.710 0.430 1.00 0.00 C HETATM 1771 CAD HEC A 203 9.066 -7.872 3.177 1.00 0.00 C HETATM 1772 CBD HEC A 203 8.562 -9.198 2.601 1.00 0.00 C HETATM 1773 CGD HEC A 203 7.528 -9.807 3.549 1.00 0.00 C HETATM 1774 O1D HEC A 203 7.101 -9.109 4.454 1.00 0.00 O HETATM 1775 O2D HEC A 203 7.181 -10.959 3.355 1.00 0.00 O HETATM 1776 HHA HEC A 203 7.105 -6.825 4.653 1.00 0.00 H HETATM 1777 HHB HEC A 203 2.715 -2.061 4.947 1.00 0.00 H HETATM 1778 HHC HEC A 203 4.651 0.073 -0.425 1.00 0.00 H HETATM 1779 HHD HEC A 203 8.956 -4.485 -0.891 1.00 0.00 H HETATM 1780 HMA1 HEC A 203 3.484 -3.407 7.660 1.00 0.00 H HETATM 1781 HMA2 HEC A 203 3.023 -5.104 7.510 1.00 0.00 H HETATM 1782 HMA3 HEC A 203 2.186 -3.874 6.562 1.00 0.00 H HETATM 1783 HAA1 HEC A 203 4.795 -6.146 7.722 1.00 0.00 H HETATM 1784 HAA2 HEC A 203 4.638 -7.322 6.425 1.00 0.00 H HETATM 1785 HBA1 HEC A 203 6.852 -7.790 6.436 1.00 0.00 H HETATM 1786 HBA2 HEC A 203 7.298 -6.086 6.542 1.00 0.00 H HETATM 1787 HMB1 HEC A 203 1.101 0.392 3.535 1.00 0.00 H HETATM 1788 HMB2 HEC A 203 2.381 1.225 4.418 1.00 0.00 H HETATM 1789 HMB3 HEC A 203 1.867 -0.385 4.920 1.00 0.00 H HETATM 1790 HAB HEC A 203 2.745 0.943 0.174 1.00 0.00 H HETATM 1791 HBB1 HEC A 203 3.222 3.352 1.625 1.00 0.00 H HETATM 1792 HBB2 HEC A 203 4.040 2.792 0.169 1.00 0.00 H HETATM 1793 HBB3 HEC A 203 4.674 2.361 1.758 1.00 0.00 H HETATM 1794 HMC1 HEC A 203 7.221 0.220 -2.755 1.00 0.00 H HETATM 1795 HMC2 HEC A 203 5.971 -0.783 -3.491 1.00 0.00 H HETATM 1796 HMC3 HEC A 203 5.554 0.332 -2.189 1.00 0.00 H HETATM 1797 HAC HEC A 203 9.168 -3.371 -2.532 1.00 0.00 H HETATM 1798 HBC1 HEC A 203 9.106 -0.742 -2.591 1.00 0.00 H HETATM 1799 HBC2 HEC A 203 8.181 -0.984 -4.069 1.00 0.00 H HETATM 1800 HBC3 HEC A 203 9.821 -1.620 -3.943 1.00 0.00 H HETATM 1801 HMD1 HEC A 203 10.935 -6.771 1.059 1.00 0.00 H HETATM 1802 HMD2 HEC A 203 10.248 -6.033 -0.389 1.00 0.00 H HETATM 1803 HMD3 HEC A 203 9.826 -7.691 0.042 1.00 0.00 H HETATM 1804 HAD1 HEC A 203 10.142 -7.837 3.098 1.00 0.00 H HETATM 1805 HAD2 HEC A 203 8.786 -7.810 4.218 1.00 0.00 H HETATM 1806 HBD1 HEC A 203 8.108 -9.021 1.635 1.00 0.00 H HETATM 1807 HBD2 HEC A 203 9.391 -9.879 2.489 1.00 0.00 H HETATM 1808 FE HEC A 204 -5.831 -1.767 2.064 1.00 0.00 FE HETATM 1809 CHA HEC A 204 -6.561 1.222 3.443 1.00 0.00 C HETATM 1810 CHB HEC A 204 -9.066 -2.226 1.321 1.00 0.00 C HETATM 1811 CHC HEC A 204 -5.086 -4.875 1.010 1.00 0.00 C HETATM 1812 CHD HEC A 204 -2.547 -1.140 2.494 1.00 0.00 C HETATM 1813 NA HEC A 204 -7.450 -0.785 2.412 1.00 0.00 N HETATM 1814 C1A HEC A 204 -7.589 0.431 3.038 1.00 0.00 C HETATM 1815 C2A HEC A 204 -8.942 0.891 3.042 1.00 0.00 C HETATM 1816 C3A HEC A 204 -9.665 -0.042 2.397 1.00 0.00 C HETATM 1817 C4A HEC A 204 -8.734 -1.092 2.022 1.00 0.00 C HETATM 1818 CMA HEC A 204 -11.135 0.070 2.023 1.00 0.00 C HETATM 1819 CAA HEC A 204 -9.421 2.217 3.613 1.00 0.00 C HETATM 1820 CBA HEC A 204 -10.212 3.001 2.566 1.00 0.00 C HETATM 1821 CGA HEC A 204 -10.435 4.433 3.058 1.00 0.00 C HETATM 1822 O1A HEC A 204 -11.004 4.589 4.126 1.00 0.00 O HETATM 1823 O2A HEC A 204 -10.032 5.348 2.360 1.00 0.00 O HETATM 1824 NB HEC A 204 -6.842 -3.211 1.312 1.00 0.00 N HETATM 1825 C1B HEC A 204 -8.176 -3.214 0.966 1.00 0.00 C HETATM 1826 C2B HEC A 204 -8.520 -4.397 0.214 1.00 0.00 C HETATM 1827 C3B HEC A 204 -7.395 -5.135 0.168 1.00 0.00 C HETATM 1828 C4B HEC A 204 -6.375 -4.416 0.859 1.00 0.00 C HETATM 1829 CMB HEC A 204 -9.871 -4.741 -0.392 1.00 0.00 C HETATM 1830 CAB HEC A 204 -7.213 -6.557 -0.294 1.00 0.00 C HETATM 1831 CBB HEC A 204 -6.772 -6.598 -1.753 1.00 0.00 C HETATM 1832 NC HEC A 204 -4.195 -2.759 1.758 1.00 0.00 N HETATM 1833 C1C HEC A 204 -4.059 -4.089 1.436 1.00 0.00 C HETATM 1834 C2C HEC A 204 -2.700 -4.546 1.587 1.00 0.00 C HETATM 1835 C3C HEC A 204 -1.998 -3.462 1.950 1.00 0.00 C HETATM 1836 C4C HEC A 204 -2.912 -2.365 2.018 1.00 0.00 C HETATM 1837 CMC HEC A 204 -2.191 -5.972 1.465 1.00 0.00 C HETATM 1838 CAC HEC A 204 -0.567 -3.382 2.412 1.00 0.00 C HETATM 1839 CBC HEC A 204 0.445 -3.373 1.264 1.00 0.00 C HETATM 1840 ND HEC A 204 -4.792 -0.278 2.752 1.00 0.00 N HETATM 1841 C1D HEC A 204 -3.425 -0.152 2.831 1.00 0.00 C HETATM 1842 C2D HEC A 204 -3.034 1.119 3.393 1.00 0.00 C HETATM 1843 C3D HEC A 204 -4.175 1.776 3.660 1.00 0.00 C HETATM 1844 C4D HEC A 204 -5.249 0.903 3.285 1.00 0.00 C HETATM 1845 CMD HEC A 204 -1.619 1.615 3.643 1.00 0.00 C HETATM 1846 CAD HEC A 204 -4.329 3.185 4.199 1.00 0.00 C HETATM 1847 CBD HEC A 204 -3.779 3.288 5.621 1.00 0.00 C HETATM 1848 CGD HEC A 204 -4.040 4.692 6.169 1.00 0.00 C HETATM 1849 O1D HEC A 204 -3.133 5.506 6.116 1.00 0.00 O HETATM 1850 O2D HEC A 204 -5.142 4.930 6.635 1.00 0.00 O HETATM 1851 HHA HEC A 204 -6.836 2.174 3.904 1.00 0.00 H HETATM 1852 HHB HEC A 204 -10.109 -2.352 1.029 1.00 0.00 H HETATM 1853 HHC HEC A 204 -4.820 -5.946 1.004 1.00 0.00 H HETATM 1854 HHD HEC A 204 -1.482 -0.992 2.665 1.00 0.00 H HETATM 1855 HMA1 HEC A 204 -11.258 0.842 1.277 1.00 0.00 H HETATM 1856 HMA2 HEC A 204 -11.712 0.321 2.901 1.00 0.00 H HETATM 1857 HMA3 HEC A 204 -11.478 -0.874 1.624 1.00 0.00 H HETATM 1858 HAA1 HEC A 204 -10.053 2.028 4.467 1.00 0.00 H HETATM 1859 HAA2 HEC A 204 -8.568 2.800 3.925 1.00 0.00 H HETATM 1860 HBA1 HEC A 204 -9.664 3.020 1.634 1.00 0.00 H HETATM 1861 HBA2 HEC A 204 -11.163 2.524 2.412 1.00 0.00 H HETATM 1862 HMB1 HEC A 204 -10.520 -3.880 -0.338 1.00 0.00 H HETATM 1863 HMB2 HEC A 204 -10.314 -5.560 0.156 1.00 0.00 H HETATM 1864 HMB3 HEC A 204 -9.739 -5.028 -1.425 1.00 0.00 H HETATM 1865 HAB HEC A 204 -6.460 -7.035 0.321 1.00 0.00 H HETATM 1866 HBB1 HEC A 204 -7.324 -5.861 -2.316 1.00 0.00 H HETATM 1867 HBB2 HEC A 204 -6.962 -7.580 -2.158 1.00 0.00 H HETATM 1868 HBB3 HEC A 204 -5.716 -6.381 -1.811 1.00 0.00 H HETATM 1869 HMC1 HEC A 204 -1.562 -6.206 2.312 1.00 0.00 H HETATM 1870 HMC2 HEC A 204 -1.620 -6.073 0.554 1.00 0.00 H HETATM 1871 HMC3 HEC A 204 -3.030 -6.653 1.443 1.00 0.00 H HETATM 1872 HAC HEC A 204 -0.440 -2.494 3.020 1.00 0.00 H HETATM 1873 HBC1 HEC A 204 0.443 -4.336 0.775 1.00 0.00 H HETATM 1874 HBC2 HEC A 204 1.430 -3.168 1.654 1.00 0.00 H HETATM 1875 HBC3 HEC A 204 0.173 -2.607 0.551 1.00 0.00 H HETATM 1876 HMD1 HEC A 204 -1.656 2.617 4.045 1.00 0.00 H HETATM 1877 HMD2 HEC A 204 -1.129 0.962 4.348 1.00 0.00 H HETATM 1878 HMD3 HEC A 204 -1.070 1.620 2.713 1.00 0.00 H HETATM 1879 HAD1 HEC A 204 -3.790 3.867 3.559 1.00 0.00 H HETATM 1880 HAD2 HEC A 204 -5.374 3.451 4.203 1.00 0.00 H HETATM 1881 HBD1 HEC A 204 -4.269 2.559 6.249 1.00 0.00 H HETATM 1882 HBD2 HEC A 204 -2.719 3.099 5.609 1.00 0.00 H