ATOM 1 N ALA A 1 2.724 3.682 20.313 1.00 0.00 N ATOM 2 CA ALA A 1 1.505 3.211 19.677 1.00 0.00 C ATOM 3 C ALA A 1 0.402 4.254 19.863 1.00 0.00 C ATOM 4 O ALA A 1 -0.269 4.277 20.894 1.00 0.00 O ATOM 5 CB ALA A 1 1.122 1.847 20.257 1.00 0.00 C ATOM 6 H1 ALA A 1 2.595 4.638 20.625 1.00 0.00 H ATOM 7 H2 ALA A 1 2.940 3.093 21.110 1.00 0.00 H ATOM 8 HA ALA A 1 1.709 3.095 18.613 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.854 1.553 21.009 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.136 1.912 20.716 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.103 1.106 19.458 1.00 0.00 H ATOM 12 N PRO A 2 0.245 5.116 18.823 1.00 0.00 N ATOM 13 CA PRO A 2 -0.766 6.159 18.861 1.00 0.00 C ATOM 14 C PRO A 2 -2.163 5.578 18.636 1.00 0.00 C ATOM 15 O PRO A 2 -2.863 5.248 19.593 1.00 0.00 O ATOM 16 CB PRO A 2 -0.353 7.147 17.782 1.00 0.00 C ATOM 17 CG PRO A 2 0.603 6.393 16.871 1.00 0.00 C ATOM 18 CD PRO A 2 1.021 5.119 17.587 1.00 0.00 C ATOM 19 HA PRO A 2 -0.789 6.586 19.765 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.220 7.505 17.228 1.00 0.00 H ATOM 21 HB3 PRO A 2 0.131 8.021 18.218 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.121 6.158 15.923 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.475 7.006 16.642 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.808 4.237 16.982 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.092 5.113 17.791 1.00 0.00 H ATOM 26 N LYS A 3 -2.527 5.470 17.367 1.00 0.00 N ATOM 27 CA LYS A 3 -3.828 4.935 17.005 1.00 0.00 C ATOM 28 C LYS A 3 -4.041 5.098 15.498 1.00 0.00 C ATOM 29 O LYS A 3 -3.436 5.968 14.873 1.00 0.00 O ATOM 30 CB LYS A 3 -4.927 5.577 17.854 1.00 0.00 C ATOM 31 CG LYS A 3 -5.695 4.519 18.649 1.00 0.00 C ATOM 32 CD LYS A 3 -7.185 4.857 18.716 1.00 0.00 C ATOM 33 CE LYS A 3 -7.894 4.003 19.769 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.031 4.751 21.038 1.00 0.00 N ATOM 35 H LYS A 3 -1.952 5.740 16.595 1.00 0.00 H ATOM 36 HA LYS A 3 -3.821 3.870 17.239 1.00 0.00 H ATOM 37 HB2 LYS A 3 -4.487 6.302 18.538 1.00 0.00 H ATOM 38 HB3 LYS A 3 -5.616 6.124 17.210 1.00 0.00 H ATOM 39 HG2 LYS A 3 -5.561 3.542 18.185 1.00 0.00 H ATOM 40 HG3 LYS A 3 -5.287 4.451 19.658 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.311 5.913 18.955 1.00 0.00 H ATOM 42 HD3 LYS A 3 -7.643 4.694 17.741 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.879 3.710 19.405 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.332 3.085 19.940 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -7.399 5.543 21.082 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.968 5.116 21.165 1.00 0.00 H ATOM 47 N ALA A 4 -4.902 4.248 14.959 1.00 0.00 N ATOM 48 CA ALA A 4 -5.201 4.287 13.538 1.00 0.00 C ATOM 49 C ALA A 4 -5.887 5.612 13.201 1.00 0.00 C ATOM 50 O ALA A 4 -6.694 6.114 13.983 1.00 0.00 O ATOM 51 CB ALA A 4 -6.057 3.076 13.163 1.00 0.00 C ATOM 52 H ALA A 4 -5.390 3.544 15.474 1.00 0.00 H ATOM 53 HA ALA A 4 -4.256 4.229 12.998 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.874 2.268 13.871 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.111 3.353 13.192 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.797 2.743 12.158 1.00 0.00 H ATOM 57 N PRO A 5 -5.533 6.156 12.006 1.00 0.00 N ATOM 58 CA PRO A 5 -6.106 7.414 11.557 1.00 0.00 C ATOM 59 C PRO A 5 -7.547 7.221 11.081 1.00 0.00 C ATOM 60 O PRO A 5 -7.977 6.096 10.832 1.00 0.00 O ATOM 61 CB PRO A 5 -5.177 7.898 10.456 1.00 0.00 C ATOM 62 CG PRO A 5 -4.386 6.678 10.011 1.00 0.00 C ATOM 63 CD PRO A 5 -4.582 5.590 11.054 1.00 0.00 C ATOM 64 HA PRO A 5 -6.153 8.064 12.315 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.742 8.321 9.625 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.513 8.682 10.821 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.728 6.337 9.034 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.329 6.925 9.910 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.968 4.675 10.605 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.640 5.334 11.540 1.00 0.00 H ATOM 71 N ALA A 6 -8.254 8.336 10.969 1.00 0.00 N ATOM 72 CA ALA A 6 -9.638 8.304 10.528 1.00 0.00 C ATOM 73 C ALA A 6 -9.723 7.580 9.183 1.00 0.00 C ATOM 74 O ALA A 6 -8.738 7.010 8.717 1.00 0.00 O ATOM 75 CB ALA A 6 -10.184 9.731 10.458 1.00 0.00 C ATOM 76 H ALA A 6 -7.896 9.248 11.174 1.00 0.00 H ATOM 77 HA ALA A 6 -10.209 7.745 11.269 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.429 10.389 10.028 1.00 0.00 H ATOM 79 HB2 ALA A 6 -11.078 9.748 9.835 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.436 10.074 11.462 1.00 0.00 H ATOM 81 N ASP A 7 -10.910 7.627 8.597 1.00 0.00 N ATOM 82 CA ASP A 7 -11.137 6.982 7.314 1.00 0.00 C ATOM 83 C ASP A 7 -11.079 8.032 6.203 1.00 0.00 C ATOM 84 O ASP A 7 -11.238 9.224 6.462 1.00 0.00 O ATOM 85 CB ASP A 7 -12.516 6.320 7.267 1.00 0.00 C ATOM 86 CG ASP A 7 -13.681 7.224 7.674 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.842 8.274 7.016 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.386 6.844 8.634 1.00 0.00 O ATOM 89 H ASP A 7 -11.707 8.093 8.982 1.00 0.00 H ATOM 90 HA ASP A 7 -10.348 6.236 7.225 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.693 5.957 6.255 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.506 5.448 7.921 1.00 0.00 H ATOM 93 N GLY A 8 -10.851 7.551 4.990 1.00 0.00 N ATOM 94 CA GLY A 8 -10.769 8.434 3.838 1.00 0.00 C ATOM 95 C GLY A 8 -9.342 8.952 3.645 1.00 0.00 C ATOM 96 O GLY A 8 -9.139 10.026 3.081 1.00 0.00 O ATOM 97 H GLY A 8 -10.723 6.580 4.788 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.090 7.901 2.944 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.450 9.274 3.970 1.00 0.00 H ATOM 100 N LEU A 9 -8.391 8.164 4.123 1.00 0.00 N ATOM 101 CA LEU A 9 -6.989 8.530 4.010 1.00 0.00 C ATOM 102 C LEU A 9 -6.526 8.318 2.568 1.00 0.00 C ATOM 103 O LEU A 9 -6.175 7.204 2.182 1.00 0.00 O ATOM 104 CB LEU A 9 -6.153 7.771 5.043 1.00 0.00 C ATOM 105 CG LEU A 9 -4.637 7.806 4.834 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.151 6.536 4.132 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.215 9.071 4.085 1.00 0.00 C ATOM 108 H LEU A 9 -8.564 7.292 4.580 1.00 0.00 H ATOM 109 HA LEU A 9 -6.908 9.591 4.247 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.373 8.178 6.030 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.475 6.730 5.048 1.00 0.00 H ATOM 112 HG LEU A 9 -4.158 7.836 5.812 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.776 5.694 4.431 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.215 6.670 3.052 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.117 6.338 4.414 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.911 9.878 4.314 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.211 9.359 4.394 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.224 8.878 3.012 1.00 0.00 H ATOM 119 N LYS A 10 -6.540 9.405 1.810 1.00 0.00 N ATOM 120 CA LYS A 10 -6.126 9.352 0.418 1.00 0.00 C ATOM 121 C LYS A 10 -4.706 9.906 0.291 1.00 0.00 C ATOM 122 O LYS A 10 -4.348 10.869 0.969 1.00 0.00 O ATOM 123 CB LYS A 10 -7.146 10.065 -0.472 1.00 0.00 C ATOM 124 CG LYS A 10 -6.614 10.223 -1.898 1.00 0.00 C ATOM 125 CD LYS A 10 -7.438 11.248 -2.680 1.00 0.00 C ATOM 126 CE LYS A 10 -6.546 12.363 -3.231 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.302 13.631 -3.328 1.00 0.00 N ATOM 128 H LYS A 10 -6.827 10.307 2.131 1.00 0.00 H ATOM 129 HA LYS A 10 -6.115 8.304 0.120 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.078 9.501 -0.488 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.375 11.046 -0.055 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.571 10.536 -1.868 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.644 9.261 -2.409 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.957 10.753 -3.501 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.203 11.676 -2.032 1.00 0.00 H ATOM 136 HE2 LYS A 10 -5.680 12.497 -2.583 1.00 0.00 H ATOM 137 HE3 LYS A 10 -6.169 12.081 -4.214 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -7.846 13.814 -2.492 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -6.690 14.429 -3.461 1.00 0.00 H ATOM 140 N MET A 11 -3.934 9.275 -0.581 1.00 0.00 N ATOM 141 CA MET A 11 -2.560 9.693 -0.805 1.00 0.00 C ATOM 142 C MET A 11 -2.324 10.034 -2.277 1.00 0.00 C ATOM 143 O MET A 11 -2.354 9.152 -3.135 1.00 0.00 O ATOM 144 CB MET A 11 -1.610 8.572 -0.381 1.00 0.00 C ATOM 145 CG MET A 11 -1.887 7.291 -1.170 1.00 0.00 C ATOM 146 SD MET A 11 -2.219 5.943 -0.048 1.00 0.00 S ATOM 147 CE MET A 11 -0.710 5.006 -0.233 1.00 0.00 C ATOM 148 H MET A 11 -4.232 8.493 -1.128 1.00 0.00 H ATOM 149 HA MET A 11 -2.422 10.584 -0.192 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.578 8.885 -0.540 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.723 8.378 0.686 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.738 7.440 -1.834 1.00 0.00 H ATOM 153 HG3 MET A 11 -1.030 7.049 -1.799 1.00 0.00 H ATOM 154 HE1 MET A 11 0.145 5.679 -0.169 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.646 4.261 0.559 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.709 4.508 -1.202 1.00 0.00 H ATOM 157 N GLU A 12 -2.094 11.315 -2.526 1.00 0.00 N ATOM 158 CA GLU A 12 -1.852 11.782 -3.881 1.00 0.00 C ATOM 159 C GLU A 12 -0.385 12.179 -4.052 1.00 0.00 C ATOM 160 O GLU A 12 -0.071 13.357 -4.212 1.00 0.00 O ATOM 161 CB GLU A 12 -2.780 12.948 -4.231 1.00 0.00 C ATOM 162 CG GLU A 12 -2.783 13.212 -5.738 1.00 0.00 C ATOM 163 CD GLU A 12 -1.634 14.141 -6.135 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.457 15.158 -5.430 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.957 13.813 -7.134 1.00 0.00 O ATOM 166 H GLU A 12 -2.070 12.025 -1.823 1.00 0.00 H ATOM 167 HA GLU A 12 -2.084 10.935 -4.525 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.792 12.725 -3.895 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.458 13.845 -3.702 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.694 12.268 -6.277 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.733 13.657 -6.031 1.00 0.00 H ATOM 172 N ALA A 13 0.476 11.172 -4.011 1.00 0.00 N ATOM 173 CA ALA A 13 1.903 11.401 -4.160 1.00 0.00 C ATOM 174 C ALA A 13 2.312 11.122 -5.607 1.00 0.00 C ATOM 175 O ALA A 13 3.441 11.408 -6.003 1.00 0.00 O ATOM 176 CB ALA A 13 2.666 10.531 -3.159 1.00 0.00 C ATOM 177 H ALA A 13 0.212 10.216 -3.881 1.00 0.00 H ATOM 178 HA ALA A 13 2.096 12.449 -3.932 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.978 9.828 -2.690 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.449 9.980 -3.680 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.115 11.164 -2.395 1.00 0.00 H ATOM 182 N THR A 14 1.372 10.566 -6.357 1.00 0.00 N ATOM 183 CA THR A 14 1.621 10.244 -7.752 1.00 0.00 C ATOM 184 C THR A 14 0.476 10.753 -8.630 1.00 0.00 C ATOM 185 O THR A 14 -0.507 11.292 -8.123 1.00 0.00 O ATOM 186 CB THR A 14 1.842 8.734 -7.857 1.00 0.00 C ATOM 187 OG1 THR A 14 0.535 8.182 -7.719 1.00 0.00 O ATOM 188 CG2 THR A 14 2.613 8.170 -6.662 1.00 0.00 C ATOM 189 H THR A 14 0.457 10.336 -6.028 1.00 0.00 H ATOM 190 HA THR A 14 2.524 10.767 -8.069 1.00 0.00 H ATOM 191 HB THR A 14 2.334 8.476 -8.795 1.00 0.00 H ATOM 192 HG1 THR A 14 0.067 8.603 -6.942 1.00 0.00 H ATOM 193 HG21 THR A 14 2.071 8.392 -5.742 1.00 0.00 H ATOM 194 HG22 THR A 14 2.716 7.091 -6.772 1.00 0.00 H ATOM 195 HG23 THR A 14 3.602 8.627 -6.620 1.00 0.00 H ATOM 196 N LYS A 15 0.641 10.565 -9.931 1.00 0.00 N ATOM 197 CA LYS A 15 -0.367 10.998 -10.883 1.00 0.00 C ATOM 198 C LYS A 15 -1.653 10.202 -10.657 1.00 0.00 C ATOM 199 O LYS A 15 -2.703 10.543 -11.201 1.00 0.00 O ATOM 200 CB LYS A 15 0.171 10.904 -12.313 1.00 0.00 C ATOM 201 CG LYS A 15 -0.746 11.637 -13.293 1.00 0.00 C ATOM 202 CD LYS A 15 0.057 12.564 -14.208 1.00 0.00 C ATOM 203 CE LYS A 15 -0.790 13.038 -15.390 1.00 0.00 C ATOM 204 NZ LYS A 15 -1.518 14.279 -15.041 1.00 0.00 N ATOM 205 H LYS A 15 1.443 10.125 -10.335 1.00 0.00 H ATOM 206 HA LYS A 15 -0.572 12.050 -10.685 1.00 0.00 H ATOM 207 HB2 LYS A 15 1.173 11.331 -12.357 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.259 9.857 -12.604 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.294 10.912 -13.895 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.486 12.217 -12.741 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.410 13.425 -13.640 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.941 12.042 -14.575 1.00 0.00 H ATOM 213 HE2 LYS A 15 -0.152 13.215 -16.255 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.500 12.260 -15.671 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -1.383 15.006 -15.734 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -2.518 14.125 -14.969 1.00 0.00 H ATOM 217 N GLN A 16 -1.530 9.156 -9.853 1.00 0.00 N ATOM 218 CA GLN A 16 -2.670 8.308 -9.548 1.00 0.00 C ATOM 219 C GLN A 16 -2.846 8.180 -8.033 1.00 0.00 C ATOM 220 O GLN A 16 -2.134 7.416 -7.384 1.00 0.00 O ATOM 221 CB GLN A 16 -2.520 6.933 -10.201 1.00 0.00 C ATOM 222 CG GLN A 16 -2.139 7.065 -11.677 1.00 0.00 C ATOM 223 CD GLN A 16 -3.374 6.953 -12.573 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.738 7.872 -13.290 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.996 5.780 -12.494 1.00 0.00 N ATOM 226 H GLN A 16 -0.673 8.886 -9.414 1.00 0.00 H ATOM 227 HA GLN A 16 -3.532 8.816 -9.979 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.758 6.358 -9.675 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.455 6.380 -10.111 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.648 8.023 -11.845 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.422 6.288 -11.941 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.645 5.068 -11.886 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.814 5.611 -13.043 1.00 0.00 H ATOM 234 N PRO A 17 -3.824 8.960 -7.500 1.00 0.00 N ATOM 235 CA PRO A 17 -4.103 8.942 -6.075 1.00 0.00 C ATOM 236 C PRO A 17 -4.855 7.669 -5.680 1.00 0.00 C ATOM 237 O PRO A 17 -5.421 6.988 -6.534 1.00 0.00 O ATOM 238 CB PRO A 17 -4.901 10.209 -5.813 1.00 0.00 C ATOM 239 CG PRO A 17 -5.437 10.650 -7.165 1.00 0.00 C ATOM 240 CD PRO A 17 -4.687 9.878 -8.238 1.00 0.00 C ATOM 241 HA PRO A 17 -3.249 8.927 -5.554 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.715 10.020 -5.113 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.273 10.982 -5.370 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.507 10.458 -7.233 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.297 11.723 -7.299 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.374 9.338 -8.890 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.105 10.546 -8.873 1.00 0.00 H ATOM 248 N VAL A 18 -4.838 7.387 -4.385 1.00 0.00 N ATOM 249 CA VAL A 18 -5.511 6.208 -3.867 1.00 0.00 C ATOM 250 C VAL A 18 -6.130 6.537 -2.507 1.00 0.00 C ATOM 251 O VAL A 18 -5.645 7.415 -1.796 1.00 0.00 O ATOM 252 CB VAL A 18 -4.535 5.031 -3.810 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.155 3.840 -3.078 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.075 4.633 -5.214 1.00 0.00 C ATOM 255 H VAL A 18 -4.376 7.947 -3.697 1.00 0.00 H ATOM 256 HA VAL A 18 -6.309 5.952 -4.564 1.00 0.00 H ATOM 257 HB VAL A 18 -3.657 5.350 -3.249 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.466 4.149 -2.080 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.022 3.483 -3.634 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.420 3.039 -2.998 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.818 4.953 -5.945 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.120 5.111 -5.433 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.959 3.550 -5.265 1.00 0.00 H ATOM 264 N VAL A 19 -7.193 5.813 -2.187 1.00 0.00 N ATOM 265 CA VAL A 19 -7.885 6.017 -0.925 1.00 0.00 C ATOM 266 C VAL A 19 -7.824 4.729 -0.101 1.00 0.00 C ATOM 267 O VAL A 19 -8.405 3.715 -0.484 1.00 0.00 O ATOM 268 CB VAL A 19 -9.315 6.495 -1.184 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.155 6.425 0.093 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.324 7.908 -1.770 1.00 0.00 C ATOM 271 H VAL A 19 -7.581 5.101 -2.771 1.00 0.00 H ATOM 272 HA VAL A 19 -7.359 6.805 -0.385 1.00 0.00 H ATOM 273 HB VAL A 19 -9.764 5.825 -1.917 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.499 6.296 0.954 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.724 7.348 0.205 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.842 5.581 0.030 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.302 8.216 -1.991 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.913 7.917 -2.687 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.763 8.597 -1.048 1.00 0.00 H ATOM 280 N PHE A 20 -7.114 4.812 1.015 1.00 0.00 N ATOM 281 CA PHE A 20 -6.970 3.665 1.895 1.00 0.00 C ATOM 282 C PHE A 20 -7.865 3.805 3.129 1.00 0.00 C ATOM 283 O PHE A 20 -8.349 4.895 3.428 1.00 0.00 O ATOM 284 CB PHE A 20 -5.506 3.658 2.341 1.00 0.00 C ATOM 285 CG PHE A 20 -5.144 2.496 3.269 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.947 1.233 2.749 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.013 2.712 4.626 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.606 0.140 3.622 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.673 1.619 5.499 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.486 0.387 4.954 1.00 0.00 C ATOM 291 H PHE A 20 -6.645 5.640 1.319 1.00 0.00 H ATOM 292 HA PHE A 20 -7.265 2.775 1.340 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.868 3.616 1.457 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.286 4.597 2.848 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.050 1.063 1.677 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.169 3.710 5.036 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.448 -0.862 3.225 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.567 1.776 6.573 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.198 -0.520 5.544 1.00 0.00 H ATOM 300 N ASN A 21 -8.056 2.685 3.811 1.00 0.00 N ATOM 301 CA ASN A 21 -8.885 2.669 5.004 1.00 0.00 C ATOM 302 C ASN A 21 -8.254 1.742 6.045 1.00 0.00 C ATOM 303 O ASN A 21 -7.714 0.692 5.701 1.00 0.00 O ATOM 304 CB ASN A 21 -10.288 2.144 4.694 1.00 0.00 C ATOM 305 CG ASN A 21 -11.069 3.142 3.836 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.857 3.936 4.324 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.807 3.059 2.535 1.00 0.00 N ATOM 308 H ASN A 21 -7.658 1.803 3.561 1.00 0.00 H ATOM 309 HA ASN A 21 -8.926 3.705 5.339 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.216 1.190 4.173 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.826 1.960 5.624 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.149 2.384 2.200 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.269 3.670 1.892 1.00 0.00 H ATOM 314 N HIS A 22 -8.342 2.165 7.298 1.00 0.00 N ATOM 315 CA HIS A 22 -7.786 1.386 8.392 1.00 0.00 C ATOM 316 C HIS A 22 -8.884 0.525 9.019 1.00 0.00 C ATOM 317 O HIS A 22 -8.595 -0.459 9.698 1.00 0.00 O ATOM 318 CB HIS A 22 -7.092 2.295 9.408 1.00 0.00 C ATOM 319 CG HIS A 22 -5.668 2.643 9.048 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.336 3.746 8.280 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.493 2.024 9.361 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.019 3.778 8.142 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.498 2.710 8.811 1.00 0.00 N ATOM 324 H HIS A 22 -8.783 3.020 7.570 1.00 0.00 H ATOM 325 HA HIS A 22 -7.028 0.734 7.957 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.667 3.216 9.508 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.101 1.807 10.382 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.982 4.405 7.895 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.389 1.119 9.959 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.451 4.527 7.589 1.00 0.00 H ATOM 331 N SER A 23 -10.122 0.926 8.768 1.00 0.00 N ATOM 332 CA SER A 23 -11.265 0.204 9.300 1.00 0.00 C ATOM 333 C SER A 23 -11.529 -1.049 8.462 1.00 0.00 C ATOM 334 O SER A 23 -12.438 -1.821 8.762 1.00 0.00 O ATOM 335 CB SER A 23 -12.510 1.092 9.335 1.00 0.00 C ATOM 336 OG SER A 23 -13.234 0.949 10.554 1.00 0.00 O ATOM 337 H SER A 23 -10.349 1.727 8.214 1.00 0.00 H ATOM 338 HA SER A 23 -10.986 -0.069 10.318 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.216 2.134 9.208 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.159 0.839 8.496 1.00 0.00 H ATOM 341 HG SER A 23 -12.599 0.884 11.323 1.00 0.00 H ATOM 342 N THR A 24 -10.717 -1.211 7.427 1.00 0.00 N ATOM 343 CA THR A 24 -10.852 -2.357 6.543 1.00 0.00 C ATOM 344 C THR A 24 -9.732 -3.366 6.804 1.00 0.00 C ATOM 345 O THR A 24 -9.951 -4.574 6.729 1.00 0.00 O ATOM 346 CB THR A 24 -10.882 -1.841 5.103 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.120 -1.142 5.010 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.014 -2.971 4.080 1.00 0.00 C ATOM 349 H THR A 24 -9.980 -0.579 7.190 1.00 0.00 H ATOM 350 HA THR A 24 -11.793 -2.857 6.771 1.00 0.00 H ATOM 351 HB THR A 24 -10.009 -1.224 4.892 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.118 -0.359 5.632 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.401 -3.816 4.391 1.00 0.00 H ATOM 354 HG22 THR A 24 -12.057 -3.282 4.015 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.679 -2.618 3.104 1.00 0.00 H ATOM 356 N HIS A 25 -8.557 -2.834 7.105 1.00 0.00 N ATOM 357 CA HIS A 25 -7.403 -3.673 7.377 1.00 0.00 C ATOM 358 C HIS A 25 -7.234 -3.839 8.889 1.00 0.00 C ATOM 359 O HIS A 25 -6.112 -3.942 9.384 1.00 0.00 O ATOM 360 CB HIS A 25 -6.151 -3.112 6.699 1.00 0.00 C ATOM 361 CG HIS A 25 -6.277 -2.970 5.201 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.983 -1.941 4.602 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.778 -3.735 4.188 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.907 -2.091 3.288 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.160 -3.204 3.033 1.00 0.00 N ATOM 366 H HIS A 25 -8.388 -1.850 7.165 1.00 0.00 H ATOM 367 HA HIS A 25 -7.613 -4.647 6.934 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.924 -2.137 7.128 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.307 -3.764 6.922 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.468 -1.209 5.080 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.169 -4.631 4.307 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.361 -1.440 2.541 1.00 0.00 H ATOM 373 N LYS A 26 -8.364 -3.861 9.579 1.00 0.00 N ATOM 374 CA LYS A 26 -8.355 -4.013 11.024 1.00 0.00 C ATOM 375 C LYS A 26 -7.814 -5.398 11.384 1.00 0.00 C ATOM 376 O LYS A 26 -7.034 -5.538 12.325 1.00 0.00 O ATOM 377 CB LYS A 26 -9.743 -3.726 11.602 1.00 0.00 C ATOM 378 CG LYS A 26 -10.254 -2.358 11.145 1.00 0.00 C ATOM 379 CD LYS A 26 -11.649 -2.078 11.709 1.00 0.00 C ATOM 380 CE LYS A 26 -11.563 -1.283 13.014 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.273 -1.993 14.101 1.00 0.00 N ATOM 382 H LYS A 26 -9.272 -3.777 9.169 1.00 0.00 H ATOM 383 HA LYS A 26 -7.677 -3.261 11.428 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.440 -4.502 11.287 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.701 -3.758 12.691 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.564 -1.580 11.471 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.285 -2.322 10.056 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.236 -1.522 10.978 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.169 -3.019 11.887 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.519 -1.135 13.288 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.999 -0.294 12.873 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.112 -1.503 14.391 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.559 -2.925 13.823 1.00 0.00 H ATOM 394 N SER A 27 -8.249 -6.386 10.616 1.00 0.00 N ATOM 395 CA SER A 27 -7.818 -7.755 10.843 1.00 0.00 C ATOM 396 C SER A 27 -6.343 -7.908 10.467 1.00 0.00 C ATOM 397 O SER A 27 -5.702 -8.888 10.842 1.00 0.00 O ATOM 398 CB SER A 27 -8.675 -8.741 10.046 1.00 0.00 C ATOM 399 OG SER A 27 -8.394 -8.685 8.650 1.00 0.00 O ATOM 400 H SER A 27 -8.883 -6.263 9.853 1.00 0.00 H ATOM 401 HA SER A 27 -7.961 -7.930 11.909 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.498 -9.752 10.411 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.729 -8.522 10.212 1.00 0.00 H ATOM 404 HG SER A 27 -7.787 -9.437 8.393 1.00 0.00 H ATOM 405 N VAL A 28 -5.848 -6.925 9.729 1.00 0.00 N ATOM 406 CA VAL A 28 -4.461 -6.939 9.297 1.00 0.00 C ATOM 407 C VAL A 28 -3.583 -6.342 10.399 1.00 0.00 C ATOM 408 O VAL A 28 -3.970 -5.372 11.049 1.00 0.00 O ATOM 409 CB VAL A 28 -4.322 -6.208 7.960 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.897 -6.328 7.416 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.343 -6.725 6.944 1.00 0.00 C ATOM 412 H VAL A 28 -6.377 -6.131 9.428 1.00 0.00 H ATOM 413 HA VAL A 28 -4.174 -7.979 9.145 1.00 0.00 H ATOM 414 HB VAL A 28 -4.527 -5.151 8.133 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.533 -7.344 7.571 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.895 -6.101 6.350 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.248 -5.625 7.938 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.384 -7.813 6.992 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.325 -6.313 7.175 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.046 -6.416 5.942 1.00 0.00 H ATOM 421 N LYS A 29 -2.417 -6.946 10.575 1.00 0.00 N ATOM 422 CA LYS A 29 -1.481 -6.487 11.587 1.00 0.00 C ATOM 423 C LYS A 29 -0.872 -5.155 11.145 1.00 0.00 C ATOM 424 O LYS A 29 -0.546 -4.976 9.972 1.00 0.00 O ATOM 425 CB LYS A 29 -0.441 -7.570 11.885 1.00 0.00 C ATOM 426 CG LYS A 29 -0.482 -7.977 13.360 1.00 0.00 C ATOM 427 CD LYS A 29 0.302 -9.269 13.594 1.00 0.00 C ATOM 428 CE LYS A 29 -0.470 -10.221 14.509 1.00 0.00 C ATOM 429 NZ LYS A 29 0.189 -10.319 15.830 1.00 0.00 N ATOM 430 H LYS A 29 -2.110 -7.735 10.041 1.00 0.00 H ATOM 431 HA LYS A 29 -2.046 -6.322 12.504 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.628 -8.441 11.259 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.553 -7.203 11.633 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.065 -7.178 13.973 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.517 -8.113 13.675 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.500 -9.757 12.639 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.270 -9.036 14.038 1.00 0.00 H ATOM 438 HE2 LYS A 29 -1.493 -9.867 14.632 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.527 -11.209 14.051 1.00 0.00 H ATOM 440 HZ1 LYS A 29 0.538 -11.253 16.013 1.00 0.00 H ATOM 441 HZ2 LYS A 29 0.981 -9.690 15.907 1.00 0.00 H ATOM 442 N CYS A 30 -0.737 -4.254 12.107 1.00 0.00 N ATOM 443 CA CYS A 30 -0.174 -2.944 11.832 1.00 0.00 C ATOM 444 C CYS A 30 1.267 -3.132 11.351 1.00 0.00 C ATOM 445 O CYS A 30 1.789 -2.305 10.605 1.00 0.00 O ATOM 446 CB CYS A 30 -0.252 -2.026 13.054 1.00 0.00 C ATOM 447 SG CYS A 30 -1.823 -2.124 13.987 1.00 0.00 S ATOM 448 H CYS A 30 -1.005 -4.408 13.058 1.00 0.00 H ATOM 449 HA CYS A 30 -0.787 -2.497 11.050 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.570 -2.270 13.727 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.103 -0.997 12.728 1.00 0.00 H ATOM 452 N GLY A 31 1.869 -4.224 11.799 1.00 0.00 N ATOM 453 CA GLY A 31 3.238 -4.530 11.424 1.00 0.00 C ATOM 454 C GLY A 31 3.294 -5.201 10.049 1.00 0.00 C ATOM 455 O GLY A 31 4.374 -5.513 9.550 1.00 0.00 O ATOM 456 H GLY A 31 1.437 -4.891 12.405 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.829 -3.615 11.409 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.685 -5.187 12.170 1.00 0.00 H ATOM 459 N ASP A 32 2.116 -5.403 9.477 1.00 0.00 N ATOM 460 CA ASP A 32 2.017 -6.031 8.170 1.00 0.00 C ATOM 461 C ASP A 32 2.246 -4.978 7.084 1.00 0.00 C ATOM 462 O ASP A 32 2.784 -5.284 6.022 1.00 0.00 O ATOM 463 CB ASP A 32 0.629 -6.638 7.955 1.00 0.00 C ATOM 464 CG ASP A 32 0.519 -7.594 6.766 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.068 -7.239 5.700 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.112 -8.657 6.949 1.00 0.00 O ATOM 467 H ASP A 32 1.242 -5.146 9.890 1.00 0.00 H ATOM 468 HA ASP A 32 2.782 -6.807 8.167 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.338 -7.172 8.860 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.088 -5.828 7.819 1.00 0.00 H ATOM 471 N CYS A 33 1.826 -3.759 7.389 1.00 0.00 N ATOM 472 CA CYS A 33 1.979 -2.659 6.452 1.00 0.00 C ATOM 473 C CYS A 33 3.122 -1.767 6.940 1.00 0.00 C ATOM 474 O CYS A 33 4.077 -1.517 6.206 1.00 0.00 O ATOM 475 CB CYS A 33 0.676 -1.875 6.283 1.00 0.00 C ATOM 476 SG CYS A 33 -0.297 -2.569 4.897 1.00 0.00 S ATOM 477 H CYS A 33 1.390 -3.518 8.256 1.00 0.00 H ATOM 478 HA CYS A 33 2.219 -3.102 5.486 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.094 -1.918 7.203 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.896 -0.824 6.093 1.00 0.00 H ATOM 481 N HIS A 34 2.987 -1.310 8.177 1.00 0.00 N ATOM 482 CA HIS A 34 3.997 -0.451 8.771 1.00 0.00 C ATOM 483 C HIS A 34 5.216 -1.288 9.165 1.00 0.00 C ATOM 484 O HIS A 34 5.618 -1.297 10.327 1.00 0.00 O ATOM 485 CB HIS A 34 3.416 0.338 9.946 1.00 0.00 C ATOM 486 CG HIS A 34 2.257 1.231 9.572 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.427 2.489 9.021 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.911 1.035 9.675 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.231 3.017 8.806 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.292 2.114 9.213 1.00 0.00 N ATOM 491 H HIS A 34 2.208 -1.518 8.768 1.00 0.00 H ATOM 492 HA HIS A 34 4.291 0.264 8.003 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.088 -0.362 10.714 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.204 0.949 10.386 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.303 2.926 8.819 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.426 0.142 10.069 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.031 4.000 8.380 1.00 0.00 H ATOM 498 N HIS A 35 5.770 -1.971 8.174 1.00 0.00 N ATOM 499 CA HIS A 35 6.934 -2.809 8.402 1.00 0.00 C ATOM 500 C HIS A 35 7.898 -2.101 9.356 1.00 0.00 C ATOM 501 O HIS A 35 7.976 -0.873 9.367 1.00 0.00 O ATOM 502 CB HIS A 35 7.592 -3.198 7.077 1.00 0.00 C ATOM 503 CG HIS A 35 8.181 -2.033 6.318 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.338 -1.387 6.717 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.762 -1.406 5.182 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.594 -0.415 5.853 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.616 -0.428 4.903 1.00 0.00 N ATOM 508 H HIS A 35 5.437 -1.958 7.231 1.00 0.00 H ATOM 509 HA HIS A 35 6.574 -3.723 8.875 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.379 -3.926 7.273 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.852 -3.692 6.447 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.887 -1.614 7.521 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.877 -1.664 4.601 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.438 0.273 5.895 1.00 0.00 H ATOM 515 N PRO A 36 8.625 -2.926 10.156 1.00 0.00 N ATOM 516 CA PRO A 36 9.580 -2.392 11.112 1.00 0.00 C ATOM 517 C PRO A 36 10.847 -1.902 10.406 1.00 0.00 C ATOM 518 O PRO A 36 11.584 -2.695 9.824 1.00 0.00 O ATOM 519 CB PRO A 36 9.845 -3.531 12.082 1.00 0.00 C ATOM 520 CG PRO A 36 9.392 -4.797 11.373 1.00 0.00 C ATOM 521 CD PRO A 36 8.559 -4.385 10.170 1.00 0.00 C ATOM 522 HA PRO A 36 9.198 -1.592 11.574 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.902 -3.586 12.342 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.295 -3.387 13.013 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.253 -5.386 11.057 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.807 -5.423 12.046 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.957 -4.808 9.248 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.530 -4.733 10.263 1.00 0.00 H ATOM 529 N VAL A 37 11.059 -0.596 10.481 1.00 0.00 N ATOM 530 CA VAL A 37 12.223 0.010 9.856 1.00 0.00 C ATOM 531 C VAL A 37 13.417 -0.088 10.809 1.00 0.00 C ATOM 532 O VAL A 37 14.361 -0.834 10.552 1.00 0.00 O ATOM 533 CB VAL A 37 11.906 1.448 9.441 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.186 2.220 9.116 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.933 1.476 8.261 1.00 0.00 C ATOM 536 H VAL A 37 10.454 0.043 10.956 1.00 0.00 H ATOM 537 HA VAL A 37 12.446 -0.560 8.954 1.00 0.00 H ATOM 538 HB VAL A 37 11.422 1.941 10.285 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.857 2.189 9.975 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.676 1.765 8.255 1.00 0.00 H ATOM 541 HG13 VAL A 37 12.937 3.256 8.887 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.139 0.748 8.426 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.500 2.472 8.171 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.468 1.229 7.344 1.00 0.00 H ATOM 545 N ASN A 38 13.335 0.675 11.888 1.00 0.00 N ATOM 546 CA ASN A 38 14.397 0.684 12.880 1.00 0.00 C ATOM 547 C ASN A 38 14.053 -0.302 13.998 1.00 0.00 C ATOM 548 O ASN A 38 14.412 -0.085 15.154 1.00 0.00 O ATOM 549 CB ASN A 38 14.555 2.071 13.506 1.00 0.00 C ATOM 550 CG ASN A 38 15.994 2.573 13.372 1.00 0.00 C ATOM 551 OD1 ASN A 38 16.774 2.559 14.310 1.00 0.00 O ATOM 552 ND2 ASN A 38 16.302 3.015 12.156 1.00 0.00 N ATOM 553 H ASN A 38 12.564 1.279 12.090 1.00 0.00 H ATOM 554 HA ASN A 38 15.299 0.401 12.337 1.00 0.00 H ATOM 555 HB2 ASN A 38 13.875 2.772 13.021 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.276 2.033 14.559 1.00 0.00 H ATOM 557 HD21 ASN A 38 15.615 2.999 11.429 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.220 3.364 11.968 1.00 0.00 H ATOM 559 N GLY A 39 13.362 -1.365 13.614 1.00 0.00 N ATOM 560 CA GLY A 39 12.965 -2.385 14.569 1.00 0.00 C ATOM 561 C GLY A 39 11.689 -1.978 15.308 1.00 0.00 C ATOM 562 O GLY A 39 11.201 -2.715 16.163 1.00 0.00 O ATOM 563 H GLY A 39 13.074 -1.535 12.671 1.00 0.00 H ATOM 564 HA2 GLY A 39 12.804 -3.331 14.051 1.00 0.00 H ATOM 565 HA3 GLY A 39 13.769 -2.549 15.287 1.00 0.00 H ATOM 566 N LYS A 40 11.185 -0.806 14.951 1.00 0.00 N ATOM 567 CA LYS A 40 9.975 -0.292 15.570 1.00 0.00 C ATOM 568 C LYS A 40 8.885 -0.148 14.506 1.00 0.00 C ATOM 569 O LYS A 40 9.171 0.203 13.363 1.00 0.00 O ATOM 570 CB LYS A 40 10.270 1.005 16.327 1.00 0.00 C ATOM 571 CG LYS A 40 10.462 2.174 15.358 1.00 0.00 C ATOM 572 CD LYS A 40 11.549 3.128 15.858 1.00 0.00 C ATOM 573 CE LYS A 40 11.318 4.546 15.331 1.00 0.00 C ATOM 574 NZ LYS A 40 12.450 5.425 15.699 1.00 0.00 N ATOM 575 H LYS A 40 11.589 -0.213 14.254 1.00 0.00 H ATOM 576 HA LYS A 40 9.647 -1.026 16.305 1.00 0.00 H ATOM 577 HB2 LYS A 40 9.451 1.226 17.011 1.00 0.00 H ATOM 578 HB3 LYS A 40 11.167 0.880 16.934 1.00 0.00 H ATOM 579 HG2 LYS A 40 10.732 1.793 14.373 1.00 0.00 H ATOM 580 HG3 LYS A 40 9.522 2.715 15.244 1.00 0.00 H ATOM 581 HD2 LYS A 40 11.556 3.137 16.948 1.00 0.00 H ATOM 582 HD3 LYS A 40 12.527 2.771 15.535 1.00 0.00 H ATOM 583 HE2 LYS A 40 11.204 4.523 14.248 1.00 0.00 H ATOM 584 HE3 LYS A 40 10.391 4.946 15.741 1.00 0.00 H ATOM 585 HZ1 LYS A 40 13.008 5.683 14.892 1.00 0.00 H ATOM 586 HZ2 LYS A 40 12.137 6.289 16.127 1.00 0.00 H ATOM 587 N GLU A 41 7.658 -0.428 14.921 1.00 0.00 N ATOM 588 CA GLU A 41 6.523 -0.336 14.018 1.00 0.00 C ATOM 589 C GLU A 41 5.823 1.015 14.182 1.00 0.00 C ATOM 590 O GLU A 41 4.710 1.082 14.701 1.00 0.00 O ATOM 591 CB GLU A 41 5.546 -1.491 14.245 1.00 0.00 C ATOM 592 CG GLU A 41 5.926 -2.705 13.395 1.00 0.00 C ATOM 593 CD GLU A 41 5.879 -3.991 14.223 1.00 0.00 C ATOM 594 OE1 GLU A 41 6.641 -4.058 15.211 1.00 0.00 O ATOM 595 OE2 GLU A 41 5.081 -4.877 13.849 1.00 0.00 O ATOM 596 H GLU A 41 7.434 -0.713 15.853 1.00 0.00 H ATOM 597 HA GLU A 41 6.944 -0.415 13.015 1.00 0.00 H ATOM 598 HB2 GLU A 41 5.543 -1.767 15.299 1.00 0.00 H ATOM 599 HB3 GLU A 41 4.535 -1.171 13.996 1.00 0.00 H ATOM 600 HG2 GLU A 41 5.245 -2.788 12.548 1.00 0.00 H ATOM 601 HG3 GLU A 41 6.927 -2.568 12.986 1.00 0.00 H ATOM 602 N ASP A 42 6.504 2.057 13.729 1.00 0.00 N ATOM 603 CA ASP A 42 5.962 3.402 13.820 1.00 0.00 C ATOM 604 C ASP A 42 4.872 3.580 12.761 1.00 0.00 C ATOM 605 O ASP A 42 4.965 3.022 11.669 1.00 0.00 O ATOM 606 CB ASP A 42 7.045 4.452 13.564 1.00 0.00 C ATOM 607 CG ASP A 42 7.967 4.155 12.380 1.00 0.00 C ATOM 608 OD1 ASP A 42 8.843 3.279 12.548 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.774 4.809 11.332 1.00 0.00 O ATOM 610 H ASP A 42 7.409 1.994 13.308 1.00 0.00 H ATOM 611 HA ASP A 42 5.575 3.487 14.835 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.564 5.416 13.398 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.654 4.550 14.463 1.00 0.00 H ATOM 614 N TYR A 43 3.863 4.360 13.121 1.00 0.00 N ATOM 615 CA TYR A 43 2.757 4.619 12.216 1.00 0.00 C ATOM 616 C TYR A 43 2.967 5.928 11.452 1.00 0.00 C ATOM 617 O TYR A 43 2.502 6.982 11.881 1.00 0.00 O ATOM 618 CB TYR A 43 1.513 4.750 13.097 1.00 0.00 C ATOM 619 CG TYR A 43 1.176 3.487 13.891 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.870 2.317 13.654 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.179 3.516 14.845 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.553 1.128 14.402 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.138 2.327 15.592 1.00 0.00 C ATOM 624 CZ TYR A 43 0.565 1.191 15.334 1.00 0.00 C ATOM 625 OH TYR A 43 0.266 0.068 16.040 1.00 0.00 O ATOM 626 H TYR A 43 3.795 4.811 14.011 1.00 0.00 H ATOM 627 HA TYR A 43 2.706 3.795 11.504 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.659 5.576 13.793 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.661 5.010 12.469 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.658 2.294 12.901 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.369 4.440 15.032 1.00 0.00 H ATOM 632 HE1 TYR A 43 2.093 0.198 14.225 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.923 2.336 16.348 1.00 0.00 H ATOM 634 HH TYR A 43 -0.364 -0.507 15.517 1.00 0.00 H ATOM 635 N ARG A 44 3.668 5.817 10.334 1.00 0.00 N ATOM 636 CA ARG A 44 3.946 6.978 9.506 1.00 0.00 C ATOM 637 C ARG A 44 3.435 6.750 8.082 1.00 0.00 C ATOM 638 O ARG A 44 2.967 5.661 7.754 1.00 0.00 O ATOM 639 CB ARG A 44 5.446 7.276 9.461 1.00 0.00 C ATOM 640 CG ARG A 44 5.750 8.652 10.058 1.00 0.00 C ATOM 641 CD ARG A 44 7.241 8.796 10.372 1.00 0.00 C ATOM 642 NE ARG A 44 7.474 8.606 11.821 1.00 0.00 N ATOM 643 CZ ARG A 44 8.524 9.124 12.493 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.448 9.870 11.851 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.633 8.891 13.788 1.00 0.00 N ATOM 646 H ARG A 44 4.043 4.955 9.991 1.00 0.00 H ATOM 647 HA ARG A 44 3.412 7.798 9.988 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.990 6.508 10.012 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.797 7.237 8.430 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.445 9.431 9.359 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.168 8.794 10.968 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.813 8.062 9.804 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.592 9.781 10.065 1.00 0.00 H ATOM 654 HE ARG A 44 6.812 8.059 12.334 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.358 10.042 10.870 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.222 10.250 12.356 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.378 9.237 14.357 1.00 0.00 H ATOM 658 N LYS A 45 3.542 7.795 7.275 1.00 0.00 N ATOM 659 CA LYS A 45 3.097 7.723 5.894 1.00 0.00 C ATOM 660 C LYS A 45 4.178 7.048 5.048 1.00 0.00 C ATOM 661 O LYS A 45 5.355 7.390 5.151 1.00 0.00 O ATOM 662 CB LYS A 45 2.696 9.110 5.387 1.00 0.00 C ATOM 663 CG LYS A 45 1.514 9.665 6.184 1.00 0.00 C ATOM 664 CD LYS A 45 1.992 10.372 7.454 1.00 0.00 C ATOM 665 CE LYS A 45 1.224 11.675 7.678 1.00 0.00 C ATOM 666 NZ LYS A 45 1.519 12.643 6.597 1.00 0.00 N ATOM 667 H LYS A 45 3.925 8.678 7.550 1.00 0.00 H ATOM 668 HA LYS A 45 2.202 7.101 5.872 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.544 9.790 5.466 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.432 9.053 4.331 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.949 10.363 5.566 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.836 8.853 6.449 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.858 9.714 8.313 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.059 10.582 7.377 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.154 11.473 7.711 1.00 0.00 H ATOM 676 HE3 LYS A 45 1.497 12.104 8.642 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.426 13.603 6.911 1.00 0.00 H ATOM 678 HZ2 LYS A 45 2.464 12.540 6.243 1.00 0.00 H ATOM 679 N CYS A 46 3.740 6.102 4.231 1.00 0.00 N ATOM 680 CA CYS A 46 4.656 5.375 3.368 1.00 0.00 C ATOM 681 C CYS A 46 5.376 6.385 2.472 1.00 0.00 C ATOM 682 O CYS A 46 6.600 6.358 2.358 1.00 0.00 O ATOM 683 CB CYS A 46 3.934 4.301 2.552 1.00 0.00 C ATOM 684 SG CYS A 46 2.608 3.417 3.451 1.00 0.00 S ATOM 685 H CYS A 46 2.781 5.830 4.153 1.00 0.00 H ATOM 686 HA CYS A 46 5.364 4.865 4.022 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.504 4.767 1.665 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.667 3.573 2.206 1.00 0.00 H ATOM 689 N GLY A 47 4.584 7.253 1.859 1.00 0.00 N ATOM 690 CA GLY A 47 5.129 8.270 0.976 1.00 0.00 C ATOM 691 C GLY A 47 5.735 9.424 1.778 1.00 0.00 C ATOM 692 O GLY A 47 5.414 10.587 1.537 1.00 0.00 O ATOM 693 H GLY A 47 3.589 7.269 1.958 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.892 7.828 0.335 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.344 8.649 0.323 1.00 0.00 H ATOM 696 N THR A 48 6.600 9.063 2.714 1.00 0.00 N ATOM 697 CA THR A 48 7.253 10.054 3.552 1.00 0.00 C ATOM 698 C THR A 48 8.627 10.412 2.983 1.00 0.00 C ATOM 699 O THR A 48 9.413 9.528 2.645 1.00 0.00 O ATOM 700 CB THR A 48 7.311 9.502 4.978 1.00 0.00 C ATOM 701 OG1 THR A 48 6.083 9.926 5.564 1.00 0.00 O ATOM 702 CG2 THR A 48 8.385 10.186 5.827 1.00 0.00 C ATOM 703 H THR A 48 6.856 8.115 2.902 1.00 0.00 H ATOM 704 HA THR A 48 6.654 10.964 3.538 1.00 0.00 H ATOM 705 HB THR A 48 7.449 8.421 4.972 1.00 0.00 H ATOM 706 HG1 THR A 48 5.448 9.156 5.621 1.00 0.00 H ATOM 707 HG21 THR A 48 8.726 11.090 5.322 1.00 0.00 H ATOM 708 HG22 THR A 48 7.967 10.448 6.799 1.00 0.00 H ATOM 709 HG23 THR A 48 9.226 9.507 5.964 1.00 0.00 H ATOM 710 N ALA A 49 8.875 11.711 2.894 1.00 0.00 N ATOM 711 CA ALA A 49 10.141 12.197 2.371 1.00 0.00 C ATOM 712 C ALA A 49 11.290 11.570 3.164 1.00 0.00 C ATOM 713 O ALA A 49 11.509 11.914 4.324 1.00 0.00 O ATOM 714 CB ALA A 49 10.162 13.726 2.425 1.00 0.00 C ATOM 715 H ALA A 49 8.231 12.423 3.172 1.00 0.00 H ATOM 716 HA ALA A 49 10.213 11.881 1.331 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.141 14.101 2.500 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.734 14.051 3.294 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.626 14.115 1.518 1.00 0.00 H ATOM 720 N GLY A 50 11.993 10.660 2.505 1.00 0.00 N ATOM 721 CA GLY A 50 13.113 9.981 3.134 1.00 0.00 C ATOM 722 C GLY A 50 12.863 8.474 3.220 1.00 0.00 C ATOM 723 O GLY A 50 13.784 7.703 3.485 1.00 0.00 O ATOM 724 H GLY A 50 11.808 10.386 1.561 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.023 10.170 2.564 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.273 10.385 4.133 1.00 0.00 H ATOM 727 N CYS A 51 11.613 8.101 2.992 1.00 0.00 N ATOM 728 CA CYS A 51 11.230 6.700 3.042 1.00 0.00 C ATOM 729 C CYS A 51 11.024 6.207 1.608 1.00 0.00 C ATOM 730 O CYS A 51 11.965 5.744 0.965 1.00 0.00 O ATOM 731 CB CYS A 51 9.984 6.484 3.904 1.00 0.00 C ATOM 732 SG CYS A 51 10.365 6.849 5.656 1.00 0.00 S ATOM 733 H CYS A 51 10.870 8.734 2.777 1.00 0.00 H ATOM 734 HA CYS A 51 12.052 6.167 3.520 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.176 7.128 3.557 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.637 5.456 3.805 1.00 0.00 H ATOM 737 N HIS A 52 9.786 6.324 1.148 1.00 0.00 N ATOM 738 CA HIS A 52 9.445 5.896 -0.198 1.00 0.00 C ATOM 739 C HIS A 52 9.172 7.121 -1.073 1.00 0.00 C ATOM 740 O HIS A 52 8.032 7.369 -1.462 1.00 0.00 O ATOM 741 CB HIS A 52 8.274 4.912 -0.174 1.00 0.00 C ATOM 742 CG HIS A 52 8.597 3.588 0.476 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.436 2.653 -0.104 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.185 3.053 1.662 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.519 1.607 0.705 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.742 1.856 1.798 1.00 0.00 N ATOM 747 H HIS A 52 9.027 6.702 1.677 1.00 0.00 H ATOM 748 HA HIS A 52 10.315 5.368 -0.588 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.438 5.371 0.354 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.943 4.732 -1.197 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.902 2.751 -0.983 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.512 3.529 2.376 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.104 0.705 0.528 1.00 0.00 H ATOM 754 N ASP A 53 10.238 7.856 -1.355 1.00 0.00 N ATOM 755 CA ASP A 53 10.128 9.049 -2.177 1.00 0.00 C ATOM 756 C ASP A 53 11.191 9.006 -3.277 1.00 0.00 C ATOM 757 O ASP A 53 12.205 9.697 -3.193 1.00 0.00 O ATOM 758 CB ASP A 53 10.359 10.313 -1.345 1.00 0.00 C ATOM 759 CG ASP A 53 9.627 11.559 -1.846 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.586 11.376 -2.513 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.125 12.667 -1.551 1.00 0.00 O ATOM 762 H ASP A 53 11.162 7.647 -1.035 1.00 0.00 H ATOM 763 HA ASP A 53 9.114 9.030 -2.575 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.050 10.116 -0.319 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.429 10.523 -1.321 1.00 0.00 H ATOM 766 N SER A 54 10.922 8.187 -4.283 1.00 0.00 N ATOM 767 CA SER A 54 11.842 8.045 -5.398 1.00 0.00 C ATOM 768 C SER A 54 11.291 8.770 -6.627 1.00 0.00 C ATOM 769 O SER A 54 12.052 9.335 -7.412 1.00 0.00 O ATOM 770 CB SER A 54 12.093 6.570 -5.720 1.00 0.00 C ATOM 771 OG SER A 54 12.929 6.408 -6.863 1.00 0.00 O ATOM 772 H SER A 54 10.094 7.629 -4.344 1.00 0.00 H ATOM 773 HA SER A 54 12.772 8.507 -5.066 1.00 0.00 H ATOM 774 HB2 SER A 54 12.555 6.085 -4.860 1.00 0.00 H ATOM 775 HB3 SER A 54 11.140 6.070 -5.894 1.00 0.00 H ATOM 776 HG SER A 54 12.597 5.650 -7.424 1.00 0.00 H ATOM 777 N MET A 55 9.973 8.731 -6.757 1.00 0.00 N ATOM 778 CA MET A 55 9.312 9.377 -7.878 1.00 0.00 C ATOM 779 C MET A 55 9.776 8.778 -9.208 1.00 0.00 C ATOM 780 O MET A 55 9.902 9.491 -10.202 1.00 0.00 O ATOM 781 CB MET A 55 9.620 10.875 -7.858 1.00 0.00 C ATOM 782 CG MET A 55 8.466 11.664 -7.235 1.00 0.00 C ATOM 783 SD MET A 55 8.632 11.687 -5.458 1.00 0.00 S ATOM 784 CE MET A 55 7.670 10.244 -5.037 1.00 0.00 C ATOM 785 H MET A 55 9.362 8.269 -6.115 1.00 0.00 H ATOM 786 HA MET A 55 8.248 9.188 -7.738 1.00 0.00 H ATOM 787 HB2 MET A 55 10.535 11.055 -7.292 1.00 0.00 H ATOM 788 HB3 MET A 55 9.799 11.227 -8.873 1.00 0.00 H ATOM 789 HG2 MET A 55 8.460 12.683 -7.621 1.00 0.00 H ATOM 790 HG3 MET A 55 7.514 11.212 -7.513 1.00 0.00 H ATOM 791 HE1 MET A 55 7.040 9.968 -5.883 1.00 0.00 H ATOM 792 HE2 MET A 55 8.340 9.417 -4.799 1.00 0.00 H ATOM 793 HE3 MET A 55 7.043 10.464 -4.173 1.00 0.00 H ATOM 794 N ASP A 56 10.016 7.476 -9.181 1.00 0.00 N ATOM 795 CA ASP A 56 10.463 6.773 -10.372 1.00 0.00 C ATOM 796 C ASP A 56 9.805 5.393 -10.422 1.00 0.00 C ATOM 797 O ASP A 56 10.380 4.410 -9.957 1.00 0.00 O ATOM 798 CB ASP A 56 11.980 6.573 -10.357 1.00 0.00 C ATOM 799 CG ASP A 56 12.795 7.775 -10.838 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.526 8.226 -11.972 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.670 8.216 -10.061 1.00 0.00 O ATOM 802 H ASP A 56 9.910 6.904 -8.368 1.00 0.00 H ATOM 803 HA ASP A 56 10.166 7.408 -11.207 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.289 6.327 -9.341 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.225 5.714 -10.981 1.00 0.00 H ATOM 806 N LYS A 57 8.609 5.363 -10.991 1.00 0.00 N ATOM 807 CA LYS A 57 7.866 4.120 -11.108 1.00 0.00 C ATOM 808 C LYS A 57 8.822 2.996 -11.514 1.00 0.00 C ATOM 809 O LYS A 57 8.873 1.954 -10.864 1.00 0.00 O ATOM 810 CB LYS A 57 6.680 4.292 -12.058 1.00 0.00 C ATOM 811 CG LYS A 57 6.205 2.939 -12.593 1.00 0.00 C ATOM 812 CD LYS A 57 6.653 2.735 -14.042 1.00 0.00 C ATOM 813 CE LYS A 57 5.664 3.375 -15.017 1.00 0.00 C ATOM 814 NZ LYS A 57 6.384 4.143 -16.057 1.00 0.00 N ATOM 815 H LYS A 57 8.149 6.167 -11.368 1.00 0.00 H ATOM 816 HA LYS A 57 7.460 3.889 -10.123 1.00 0.00 H ATOM 817 HB2 LYS A 57 5.861 4.788 -11.538 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.965 4.936 -12.890 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.602 2.138 -11.969 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.118 2.881 -12.533 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.643 3.169 -14.185 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.740 1.669 -14.252 1.00 0.00 H ATOM 823 HE2 LYS A 57 5.054 2.602 -15.485 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.984 4.033 -14.476 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.876 4.165 -16.934 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.535 5.107 -15.781 1.00 0.00 H ATOM 827 N LYS A 58 9.556 3.247 -12.589 1.00 0.00 N ATOM 828 CA LYS A 58 10.507 2.269 -13.090 1.00 0.00 C ATOM 829 C LYS A 58 11.790 2.340 -12.260 1.00 0.00 C ATOM 830 O LYS A 58 12.875 2.538 -12.804 1.00 0.00 O ATOM 831 CB LYS A 58 10.734 2.463 -14.591 1.00 0.00 C ATOM 832 CG LYS A 58 11.375 3.822 -14.877 1.00 0.00 C ATOM 833 CD LYS A 58 10.362 4.787 -15.496 1.00 0.00 C ATOM 834 CE LYS A 58 10.218 6.051 -14.645 1.00 0.00 C ATOM 835 NZ LYS A 58 8.791 6.416 -14.497 1.00 0.00 N ATOM 836 H LYS A 58 9.509 4.098 -13.112 1.00 0.00 H ATOM 837 HA LYS A 58 10.062 1.283 -12.956 1.00 0.00 H ATOM 838 HB2 LYS A 58 11.374 1.668 -14.972 1.00 0.00 H ATOM 839 HB3 LYS A 58 9.783 2.387 -15.119 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.768 4.245 -13.952 1.00 0.00 H ATOM 841 HG3 LYS A 58 12.220 3.694 -15.553 1.00 0.00 H ATOM 842 HD2 LYS A 58 10.679 5.057 -16.503 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.394 4.294 -15.588 1.00 0.00 H ATOM 844 HE2 LYS A 58 10.661 5.887 -13.663 1.00 0.00 H ATOM 845 HE3 LYS A 58 10.763 6.873 -15.108 1.00 0.00 H ATOM 846 HZ1 LYS A 58 8.392 6.049 -13.640 1.00 0.00 H ATOM 847 HZ2 LYS A 58 8.656 7.421 -14.476 1.00 0.00 H ATOM 848 N ASP A 59 11.623 2.175 -10.956 1.00 0.00 N ATOM 849 CA ASP A 59 12.754 2.218 -10.045 1.00 0.00 C ATOM 850 C ASP A 59 12.816 0.910 -9.254 1.00 0.00 C ATOM 851 O ASP A 59 13.822 0.202 -9.295 1.00 0.00 O ATOM 852 CB ASP A 59 12.614 3.368 -9.047 1.00 0.00 C ATOM 853 CG ASP A 59 13.733 3.462 -8.007 1.00 0.00 C ATOM 854 OD1 ASP A 59 13.605 2.774 -6.972 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.691 4.221 -8.271 1.00 0.00 O ATOM 856 H ASP A 59 10.737 2.014 -10.521 1.00 0.00 H ATOM 857 HA ASP A 59 13.628 2.362 -10.681 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.573 4.307 -9.600 1.00 0.00 H ATOM 859 HB3 ASP A 59 11.663 3.263 -8.526 1.00 0.00 H ATOM 860 N LYS A 60 11.729 0.628 -8.551 1.00 0.00 N ATOM 861 CA LYS A 60 11.647 -0.582 -7.751 1.00 0.00 C ATOM 862 C LYS A 60 12.708 -0.533 -6.650 1.00 0.00 C ATOM 863 O LYS A 60 12.937 0.516 -6.049 1.00 0.00 O ATOM 864 CB LYS A 60 11.744 -1.821 -8.643 1.00 0.00 C ATOM 865 CG LYS A 60 10.729 -1.754 -9.786 1.00 0.00 C ATOM 866 CD LYS A 60 11.394 -1.284 -11.082 1.00 0.00 C ATOM 867 CE LYS A 60 11.608 -2.454 -12.044 1.00 0.00 C ATOM 868 NZ LYS A 60 10.312 -2.932 -12.575 1.00 0.00 N ATOM 869 H LYS A 60 10.915 1.209 -8.523 1.00 0.00 H ATOM 870 HA LYS A 60 10.663 -0.598 -7.282 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.751 -1.904 -9.050 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.567 -2.717 -8.047 1.00 0.00 H ATOM 873 HG2 LYS A 60 10.282 -2.737 -9.939 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.920 -1.074 -9.520 1.00 0.00 H ATOM 875 HD2 LYS A 60 10.773 -0.525 -11.558 1.00 0.00 H ATOM 876 HD3 LYS A 60 12.351 -0.815 -10.854 1.00 0.00 H ATOM 877 HE2 LYS A 60 12.252 -2.142 -12.867 1.00 0.00 H ATOM 878 HE3 LYS A 60 12.120 -3.267 -11.529 1.00 0.00 H ATOM 879 HZ1 LYS A 60 9.562 -2.821 -11.902 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.035 -2.429 -13.410 1.00 0.00 H ATOM 881 N SER A 61 13.329 -1.680 -6.418 1.00 0.00 N ATOM 882 CA SER A 61 14.360 -1.781 -5.400 1.00 0.00 C ATOM 883 C SER A 61 13.729 -1.717 -4.008 1.00 0.00 C ATOM 884 O SER A 61 13.675 -2.721 -3.299 1.00 0.00 O ATOM 885 CB SER A 61 15.404 -0.674 -5.561 1.00 0.00 C ATOM 886 OG SER A 61 15.873 -0.574 -6.902 1.00 0.00 O ATOM 887 H SER A 61 13.137 -2.529 -6.911 1.00 0.00 H ATOM 888 HA SER A 61 14.832 -2.751 -5.562 1.00 0.00 H ATOM 889 HB2 SER A 61 14.971 0.279 -5.256 1.00 0.00 H ATOM 890 HB3 SER A 61 16.245 -0.869 -4.896 1.00 0.00 H ATOM 891 HG SER A 61 16.340 0.300 -7.037 1.00 0.00 H ATOM 892 N ALA A 62 13.266 -0.526 -3.657 1.00 0.00 N ATOM 893 CA ALA A 62 12.641 -0.317 -2.362 1.00 0.00 C ATOM 894 C ALA A 62 12.179 1.137 -2.252 1.00 0.00 C ATOM 895 O ALA A 62 11.082 1.408 -1.766 1.00 0.00 O ATOM 896 CB ALA A 62 13.622 -0.703 -1.253 1.00 0.00 C ATOM 897 H ALA A 62 13.313 0.286 -4.239 1.00 0.00 H ATOM 898 HA ALA A 62 11.771 -0.972 -2.304 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.331 -1.438 -1.635 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.161 0.184 -0.921 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.072 -1.130 -0.414 1.00 0.00 H ATOM 902 N LYS A 63 13.039 2.034 -2.711 1.00 0.00 N ATOM 903 CA LYS A 63 12.733 3.454 -2.669 1.00 0.00 C ATOM 904 C LYS A 63 11.563 3.747 -3.611 1.00 0.00 C ATOM 905 O LYS A 63 11.002 4.841 -3.588 1.00 0.00 O ATOM 906 CB LYS A 63 13.985 4.281 -2.969 1.00 0.00 C ATOM 907 CG LYS A 63 14.654 3.814 -4.263 1.00 0.00 C ATOM 908 CD LYS A 63 15.121 5.007 -5.100 1.00 0.00 C ATOM 909 CE LYS A 63 16.619 5.255 -4.911 1.00 0.00 C ATOM 910 NZ LYS A 63 16.924 6.698 -5.035 1.00 0.00 N ATOM 911 H LYS A 63 13.929 1.805 -3.104 1.00 0.00 H ATOM 912 HA LYS A 63 12.425 3.692 -1.651 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.719 5.334 -3.052 1.00 0.00 H ATOM 914 HB3 LYS A 63 14.689 4.195 -2.140 1.00 0.00 H ATOM 915 HG2 LYS A 63 15.505 3.175 -4.027 1.00 0.00 H ATOM 916 HG3 LYS A 63 13.954 3.211 -4.842 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.909 4.822 -6.153 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.562 5.898 -4.814 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.933 4.894 -3.932 1.00 0.00 H ATOM 920 HE3 LYS A 63 17.184 4.693 -5.655 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.330 7.155 -5.717 1.00 0.00 H ATOM 922 HZ2 LYS A 63 16.796 7.190 -4.157 1.00 0.00 H ATOM 923 N GLY A 64 11.230 2.749 -4.417 1.00 0.00 N ATOM 924 CA GLY A 64 10.137 2.886 -5.365 1.00 0.00 C ATOM 925 C GLY A 64 8.783 2.807 -4.656 1.00 0.00 C ATOM 926 O GLY A 64 8.280 1.716 -4.392 1.00 0.00 O ATOM 927 H GLY A 64 11.691 1.862 -4.429 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.222 3.839 -5.888 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.204 2.102 -6.118 1.00 0.00 H ATOM 930 N TYR A 65 8.233 3.977 -4.368 1.00 0.00 N ATOM 931 CA TYR A 65 6.947 4.053 -3.695 1.00 0.00 C ATOM 932 C TYR A 65 5.883 3.259 -4.454 1.00 0.00 C ATOM 933 O TYR A 65 5.101 2.526 -3.849 1.00 0.00 O ATOM 934 CB TYR A 65 6.559 5.533 -3.695 1.00 0.00 C ATOM 935 CG TYR A 65 5.131 5.802 -3.215 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.782 5.537 -1.906 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.193 6.309 -4.090 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.438 5.789 -1.454 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.849 6.561 -3.638 1.00 0.00 C ATOM 940 CZ TYR A 65 2.538 6.289 -2.343 1.00 0.00 C ATOM 941 OH TYR A 65 1.269 6.528 -1.916 1.00 0.00 O ATOM 942 H TYR A 65 8.649 4.860 -4.586 1.00 0.00 H ATOM 943 HA TYR A 65 7.064 3.630 -2.697 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.254 6.081 -3.059 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.672 5.928 -4.705 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.523 5.136 -1.215 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.468 6.518 -5.124 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.149 5.585 -0.424 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.098 6.962 -4.320 1.00 0.00 H ATOM 950 HH TYR A 65 0.695 5.727 -2.086 1.00 0.00 H ATOM 951 N TYR A 66 5.886 3.431 -5.767 1.00 0.00 N ATOM 952 CA TYR A 66 4.930 2.739 -6.615 1.00 0.00 C ATOM 953 C TYR A 66 5.314 1.268 -6.788 1.00 0.00 C ATOM 954 O TYR A 66 4.623 0.520 -7.478 1.00 0.00 O ATOM 955 CB TYR A 66 4.994 3.434 -7.977 1.00 0.00 C ATOM 956 CG TYR A 66 4.521 2.563 -9.143 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.354 1.593 -9.662 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.261 2.747 -9.675 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.910 0.774 -10.759 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.816 1.928 -10.772 1.00 0.00 C ATOM 961 CZ TYR A 66 3.662 0.981 -11.260 1.00 0.00 C ATOM 962 OH TYR A 66 3.242 0.207 -12.296 1.00 0.00 O ATOM 963 H TYR A 66 6.525 4.029 -6.252 1.00 0.00 H ATOM 964 HA TYR A 66 3.952 2.798 -6.137 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.385 4.337 -7.941 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.020 3.749 -8.165 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.350 1.448 -9.241 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.603 3.513 -9.265 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.558 0.004 -11.179 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.824 2.063 -11.202 1.00 0.00 H ATOM 971 HH TYR A 66 2.341 -0.176 -12.093 1.00 0.00 H ATOM 972 N HIS A 67 6.415 0.898 -6.150 1.00 0.00 N ATOM 973 CA HIS A 67 6.899 -0.470 -6.225 1.00 0.00 C ATOM 974 C HIS A 67 6.472 -1.235 -4.970 1.00 0.00 C ATOM 975 O HIS A 67 6.409 -2.463 -4.979 1.00 0.00 O ATOM 976 CB HIS A 67 8.412 -0.499 -6.451 1.00 0.00 C ATOM 977 CG HIS A 67 9.115 -1.641 -5.756 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.422 -2.830 -6.394 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.567 -1.762 -4.476 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.031 -3.625 -5.526 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.120 -2.961 -4.338 1.00 0.00 N ATOM 982 H HIS A 67 6.970 1.513 -5.591 1.00 0.00 H ATOM 983 HA HIS A 67 6.424 -0.923 -7.095 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.608 -0.562 -7.521 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.839 0.442 -6.103 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.219 -3.052 -7.348 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.488 -1.003 -3.697 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.398 -4.631 -5.727 1.00 0.00 H ATOM 989 N VAL A 68 6.190 -0.476 -3.921 1.00 0.00 N ATOM 990 CA VAL A 68 5.771 -1.067 -2.661 1.00 0.00 C ATOM 991 C VAL A 68 4.244 -1.042 -2.574 1.00 0.00 C ATOM 992 O VAL A 68 3.673 -1.341 -1.526 1.00 0.00 O ATOM 993 CB VAL A 68 6.448 -0.346 -1.494 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.893 -0.820 -1.322 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.387 1.171 -1.677 1.00 0.00 C ATOM 996 H VAL A 68 6.243 0.522 -3.922 1.00 0.00 H ATOM 997 HA VAL A 68 6.106 -2.105 -2.658 1.00 0.00 H ATOM 998 HB VAL A 68 5.903 -0.596 -0.584 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.936 -1.903 -1.433 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.522 -0.352 -2.079 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.250 -0.542 -0.330 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.375 1.463 -1.960 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.659 1.661 -0.742 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.084 1.471 -2.460 1.00 0.00 H ATOM 1005 N MET A 69 3.625 -0.682 -3.689 1.00 0.00 N ATOM 1006 CA MET A 69 2.175 -0.614 -3.751 1.00 0.00 C ATOM 1007 C MET A 69 1.622 -1.611 -4.772 1.00 0.00 C ATOM 1008 O MET A 69 0.425 -1.895 -4.782 1.00 0.00 O ATOM 1009 CB MET A 69 1.747 0.803 -4.138 1.00 0.00 C ATOM 1010 CG MET A 69 2.291 1.831 -3.144 1.00 0.00 C ATOM 1011 SD MET A 69 1.335 1.788 -1.637 1.00 0.00 S ATOM 1012 CE MET A 69 2.629 2.072 -0.441 1.00 0.00 C ATOM 1013 H MET A 69 4.096 -0.441 -4.537 1.00 0.00 H ATOM 1014 HA MET A 69 1.826 -0.875 -2.752 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.107 1.035 -5.140 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.659 0.863 -4.169 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.338 1.620 -2.926 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.251 2.829 -3.581 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.454 1.384 -0.628 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.986 3.099 -0.528 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.239 1.907 0.563 1.00 0.00 H ATOM 1022 N HIS A 70 2.520 -2.115 -5.605 1.00 0.00 N ATOM 1023 CA HIS A 70 2.138 -3.074 -6.627 1.00 0.00 C ATOM 1024 C HIS A 70 3.111 -4.254 -6.614 1.00 0.00 C ATOM 1025 O HIS A 70 2.716 -5.386 -6.339 1.00 0.00 O ATOM 1026 CB HIS A 70 2.043 -2.399 -7.997 1.00 0.00 C ATOM 1027 CG HIS A 70 1.363 -1.051 -7.972 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.992 0.097 -7.524 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.104 -0.681 -8.344 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.141 1.107 -7.626 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.029 0.623 -8.134 1.00 0.00 N ATOM 1032 H HIS A 70 3.492 -1.879 -5.589 1.00 0.00 H ATOM 1033 HA HIS A 70 1.142 -3.432 -6.364 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.048 -2.280 -8.403 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.500 -3.056 -8.677 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.930 0.155 -7.182 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.662 -1.343 -8.746 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.340 2.144 -7.352 1.00 0.00 H ATOM 1039 N ASP A 71 4.365 -3.950 -6.915 1.00 0.00 N ATOM 1040 CA ASP A 71 5.398 -4.971 -6.941 1.00 0.00 C ATOM 1041 C ASP A 71 5.155 -5.965 -5.803 1.00 0.00 C ATOM 1042 O ASP A 71 4.929 -5.564 -4.662 1.00 0.00 O ATOM 1043 CB ASP A 71 6.785 -4.357 -6.746 1.00 0.00 C ATOM 1044 CG ASP A 71 7.897 -4.990 -7.585 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.487 -5.976 -7.094 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.131 -4.473 -8.699 1.00 0.00 O ATOM 1047 H ASP A 71 4.678 -3.026 -7.137 1.00 0.00 H ATOM 1048 HA ASP A 71 5.316 -5.435 -7.924 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.732 -3.294 -6.982 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.056 -4.436 -5.693 1.00 0.00 H ATOM 1051 N LYS A 72 5.211 -7.241 -6.153 1.00 0.00 N ATOM 1052 CA LYS A 72 5.000 -8.295 -5.175 1.00 0.00 C ATOM 1053 C LYS A 72 6.355 -8.842 -4.721 1.00 0.00 C ATOM 1054 O LYS A 72 6.510 -9.251 -3.571 1.00 0.00 O ATOM 1055 CB LYS A 72 4.061 -9.366 -5.735 1.00 0.00 C ATOM 1056 CG LYS A 72 2.873 -8.729 -6.457 1.00 0.00 C ATOM 1057 CD LYS A 72 1.966 -9.798 -7.069 1.00 0.00 C ATOM 1058 CE LYS A 72 1.244 -9.262 -8.307 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.100 -9.398 -9.506 1.00 0.00 N ATOM 1060 H LYS A 72 5.396 -7.559 -7.083 1.00 0.00 H ATOM 1061 HA LYS A 72 4.503 -7.848 -4.315 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.607 -10.010 -6.424 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.702 -9.999 -4.924 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.301 -8.119 -5.757 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.233 -8.061 -7.240 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.559 -10.672 -7.340 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.234 -10.126 -6.331 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.311 -9.806 -8.455 1.00 0.00 H ATOM 1069 HE3 LYS A 72 0.981 -8.215 -8.157 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.634 -9.903 -10.251 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.368 -8.497 -9.886 1.00 0.00 H ATOM 1072 N ASN A 73 7.302 -8.832 -5.648 1.00 0.00 N ATOM 1073 CA ASN A 73 8.639 -9.323 -5.357 1.00 0.00 C ATOM 1074 C ASN A 73 9.331 -8.360 -4.390 1.00 0.00 C ATOM 1075 O ASN A 73 10.315 -7.715 -4.749 1.00 0.00 O ATOM 1076 CB ASN A 73 9.484 -9.404 -6.630 1.00 0.00 C ATOM 1077 CG ASN A 73 9.377 -10.789 -7.272 1.00 0.00 C ATOM 1078 OD1 ASN A 73 8.375 -11.149 -7.867 1.00 0.00 O ATOM 1079 ND2 ASN A 73 10.462 -11.542 -7.118 1.00 0.00 N ATOM 1080 H ASN A 73 7.168 -8.498 -6.580 1.00 0.00 H ATOM 1081 HA ASN A 73 8.493 -10.313 -4.927 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.155 -8.644 -7.339 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.526 -9.189 -6.393 1.00 0.00 H ATOM 1084 HD21 ASN A 73 11.252 -11.185 -6.618 1.00 0.00 H ATOM 1085 HD22 ASN A 73 10.489 -12.464 -7.503 1.00 0.00 H ATOM 1086 N THR A 74 8.790 -8.294 -3.182 1.00 0.00 N ATOM 1087 CA THR A 74 9.344 -7.421 -2.161 1.00 0.00 C ATOM 1088 C THR A 74 9.557 -8.193 -0.858 1.00 0.00 C ATOM 1089 O THR A 74 8.868 -9.178 -0.596 1.00 0.00 O ATOM 1090 CB THR A 74 8.409 -6.219 -2.010 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.143 -6.800 -1.710 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.179 -5.485 -3.332 1.00 0.00 C ATOM 1093 H THR A 74 7.990 -8.822 -2.899 1.00 0.00 H ATOM 1094 HA THR A 74 10.324 -7.080 -2.495 1.00 0.00 H ATOM 1095 HB THR A 74 8.776 -5.536 -1.244 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.195 -7.311 -0.852 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.079 -5.549 -3.945 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.346 -5.946 -3.863 1.00 0.00 H ATOM 1099 HG23 THR A 74 7.949 -4.439 -3.132 1.00 0.00 H ATOM 1100 N LYS A 75 10.514 -7.717 -0.075 1.00 0.00 N ATOM 1101 CA LYS A 75 10.827 -8.351 1.194 1.00 0.00 C ATOM 1102 C LYS A 75 9.625 -8.225 2.132 1.00 0.00 C ATOM 1103 O LYS A 75 9.453 -9.038 3.039 1.00 0.00 O ATOM 1104 CB LYS A 75 12.122 -7.779 1.774 1.00 0.00 C ATOM 1105 CG LYS A 75 12.363 -8.296 3.193 1.00 0.00 C ATOM 1106 CD LYS A 75 13.337 -7.390 3.949 1.00 0.00 C ATOM 1107 CE LYS A 75 14.745 -7.484 3.358 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.758 -7.098 4.366 1.00 0.00 N ATOM 1109 H LYS A 75 11.070 -6.916 -0.296 1.00 0.00 H ATOM 1110 HA LYS A 75 11.002 -9.409 0.997 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.963 -8.052 1.136 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.071 -6.690 1.783 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.417 -8.347 3.731 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.762 -9.310 3.152 1.00 0.00 H ATOM 1115 HD2 LYS A 75 12.988 -6.358 3.905 1.00 0.00 H ATOM 1116 HD3 LYS A 75 13.362 -7.674 5.001 1.00 0.00 H ATOM 1117 HE2 LYS A 75 14.934 -8.501 3.014 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.824 -6.833 2.487 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 16.595 -7.667 4.300 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 16.050 -6.133 4.260 1.00 0.00 H ATOM 1121 N PHE A 76 8.825 -7.199 1.882 1.00 0.00 N ATOM 1122 CA PHE A 76 7.644 -6.956 2.693 1.00 0.00 C ATOM 1123 C PHE A 76 6.368 -7.098 1.861 1.00 0.00 C ATOM 1124 O PHE A 76 6.397 -6.940 0.641 1.00 0.00 O ATOM 1125 CB PHE A 76 7.760 -5.511 3.184 1.00 0.00 C ATOM 1126 CG PHE A 76 8.935 -5.269 4.134 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.942 -5.853 5.384 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.986 -4.466 3.741 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.048 -5.625 6.279 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.092 -4.239 4.635 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.068 -4.829 5.860 1.00 0.00 C ATOM 1132 H PHE A 76 8.972 -6.543 1.142 1.00 0.00 H ATOM 1133 HA PHE A 76 7.630 -7.693 3.496 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.862 -4.852 2.321 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.835 -5.234 3.688 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.112 -6.487 5.695 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.980 -4.005 2.753 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.066 -6.081 7.269 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.929 -3.607 4.337 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.888 -4.732 6.616 1.00 0.00 H ATOM 1141 N LYS A 77 5.278 -7.395 2.553 1.00 0.00 N ATOM 1142 CA LYS A 77 3.994 -7.561 1.893 1.00 0.00 C ATOM 1143 C LYS A 77 3.574 -6.232 1.264 1.00 0.00 C ATOM 1144 O LYS A 77 3.529 -5.206 1.942 1.00 0.00 O ATOM 1145 CB LYS A 77 2.962 -8.135 2.866 1.00 0.00 C ATOM 1146 CG LYS A 77 3.315 -9.573 3.254 1.00 0.00 C ATOM 1147 CD LYS A 77 2.514 -10.022 4.478 1.00 0.00 C ATOM 1148 CE LYS A 77 2.743 -11.507 4.768 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.698 -12.329 4.118 1.00 0.00 N ATOM 1150 H LYS A 77 5.263 -7.522 3.545 1.00 0.00 H ATOM 1151 HA LYS A 77 4.129 -8.293 1.097 1.00 0.00 H ATOM 1152 HB2 LYS A 77 2.915 -7.514 3.760 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.973 -8.110 2.409 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.110 -10.240 2.416 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.381 -9.645 3.466 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.805 -9.429 5.345 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.452 -9.840 4.309 1.00 0.00 H ATOM 1158 HE2 LYS A 77 3.727 -11.806 4.407 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.732 -11.679 5.844 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.870 -12.419 4.697 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 1.396 -11.932 3.235 1.00 0.00 H ATOM 1162 N SER A 78 3.276 -6.292 -0.026 1.00 0.00 N ATOM 1163 CA SER A 78 2.861 -5.105 -0.754 1.00 0.00 C ATOM 1164 C SER A 78 1.336 -5.069 -0.870 1.00 0.00 C ATOM 1165 O SER A 78 0.672 -6.090 -0.695 1.00 0.00 O ATOM 1166 CB SER A 78 3.500 -5.060 -2.144 1.00 0.00 C ATOM 1167 OG SER A 78 2.537 -5.229 -3.180 1.00 0.00 O ATOM 1168 H SER A 78 3.315 -7.130 -0.570 1.00 0.00 H ATOM 1169 HA SER A 78 3.220 -4.263 -0.162 1.00 0.00 H ATOM 1170 HB2 SER A 78 4.012 -4.107 -2.276 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.256 -5.841 -2.220 1.00 0.00 H ATOM 1172 HG SER A 78 2.993 -5.258 -4.069 1.00 0.00 H ATOM 1173 N CYS A 79 0.825 -3.883 -1.165 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.610 -3.700 -1.306 1.00 0.00 C ATOM 1175 C CYS A 79 -1.150 -4.813 -2.206 1.00 0.00 C ATOM 1176 O CYS A 79 -1.908 -5.670 -1.755 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.953 -2.311 -1.847 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.226 -0.920 -0.907 1.00 0.00 S ATOM 1179 H CYS A 79 1.371 -3.058 -1.306 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.035 -3.773 -0.305 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.617 -2.247 -2.882 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.037 -2.198 -1.857 1.00 0.00 H ATOM 1183 N VAL A 80 -0.737 -4.765 -3.465 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.170 -5.758 -4.433 1.00 0.00 C ATOM 1185 C VAL A 80 -0.654 -7.135 -4.010 1.00 0.00 C ATOM 1186 O VAL A 80 -1.349 -8.137 -4.166 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.714 -5.354 -5.836 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.078 -6.429 -6.862 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.299 -3.997 -6.233 1.00 0.00 C ATOM 1190 H VAL A 80 -0.120 -4.065 -3.824 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.260 -5.774 -4.423 1.00 0.00 H ATOM 1192 HB VAL A 80 0.372 -5.259 -5.822 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.048 -6.858 -6.610 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.126 -5.983 -7.855 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.320 -7.213 -6.852 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.241 -3.314 -5.385 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.732 -3.587 -7.069 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.341 -4.123 -6.528 1.00 0.00 H ATOM 1199 N GLY A 81 0.562 -7.140 -3.483 1.00 0.00 N ATOM 1200 CA GLY A 81 1.179 -8.377 -3.037 1.00 0.00 C ATOM 1201 C GLY A 81 0.242 -9.155 -2.112 1.00 0.00 C ATOM 1202 O GLY A 81 -0.116 -10.296 -2.402 1.00 0.00 O ATOM 1203 H GLY A 81 1.121 -6.320 -3.360 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.437 -8.991 -3.900 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.110 -8.156 -2.515 1.00 0.00 H ATOM 1206 N CYS A 82 -0.129 -8.508 -1.017 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.018 -9.125 -0.047 1.00 0.00 C ATOM 1208 C CYS A 82 -2.367 -9.375 -0.724 1.00 0.00 C ATOM 1209 O CYS A 82 -2.941 -10.455 -0.592 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.160 -8.271 1.213 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.169 -9.155 2.458 1.00 0.00 S ATOM 1212 H CYS A 82 0.167 -7.580 -0.789 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.553 -10.066 0.249 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.176 -8.046 1.624 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.628 -7.318 0.966 1.00 0.00 H ATOM 1216 N HIS A 83 -2.835 -8.358 -1.433 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.106 -8.454 -2.130 1.00 0.00 C ATOM 1218 C HIS A 83 -4.116 -9.705 -3.011 1.00 0.00 C ATOM 1219 O HIS A 83 -5.102 -10.439 -3.042 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.393 -7.173 -2.916 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.933 -6.043 -2.072 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.730 -5.037 -2.589 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.782 -5.771 -0.744 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.039 -4.202 -1.607 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.450 -4.659 -0.465 1.00 0.00 N ATOM 1226 H HIS A 83 -2.361 -7.483 -1.535 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.876 -8.553 -1.364 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.474 -6.844 -3.401 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.109 -7.397 -3.707 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.023 -4.953 -3.541 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.210 -6.367 -0.033 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.656 -3.308 -1.697 1.00 0.00 H ATOM 1233 N VAL A 84 -3.006 -9.909 -3.705 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.874 -11.058 -4.584 1.00 0.00 C ATOM 1235 C VAL A 84 -3.117 -12.339 -3.783 1.00 0.00 C ATOM 1236 O VAL A 84 -3.733 -13.280 -4.281 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.509 -11.035 -5.275 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.281 -12.315 -6.082 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.364 -9.795 -6.161 1.00 0.00 C ATOM 1240 H VAL A 84 -2.208 -9.308 -3.673 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.643 -10.974 -5.352 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.743 -10.985 -4.502 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.969 -13.088 -5.739 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.457 -12.114 -7.139 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.255 -12.654 -5.942 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.250 -9.169 -6.057 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.482 -9.232 -5.855 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.257 -10.103 -7.201 1.00 0.00 H ATOM 1249 N GLU A 85 -2.619 -12.334 -2.555 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.773 -13.483 -1.680 1.00 0.00 C ATOM 1251 C GLU A 85 -4.207 -13.559 -1.150 1.00 0.00 C ATOM 1252 O GLU A 85 -4.740 -14.648 -0.945 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.766 -13.436 -0.530 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.559 -14.330 -0.821 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.428 -15.435 0.229 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.433 -16.151 0.427 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.674 -15.539 0.809 1.00 0.00 O ATOM 1258 H GLU A 85 -2.119 -11.564 -2.157 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.563 -14.352 -2.304 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.434 -12.410 -0.374 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.247 -13.759 0.394 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.662 -14.775 -1.811 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.349 -13.728 -0.835 1.00 0.00 H ATOM 1264 N VAL A 86 -4.790 -12.387 -0.945 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.151 -12.306 -0.442 1.00 0.00 C ATOM 1266 C VAL A 86 -7.124 -12.706 -1.553 1.00 0.00 C ATOM 1267 O VAL A 86 -7.975 -13.573 -1.356 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.422 -10.907 0.114 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.869 -10.777 0.592 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.440 -10.564 1.237 1.00 0.00 C ATOM 1271 H VAL A 86 -4.349 -11.505 -1.114 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.242 -13.019 0.377 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.270 -10.190 -0.693 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.535 -11.243 -0.134 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.979 -11.274 1.556 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.125 -9.723 0.695 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.457 -10.969 0.996 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.372 -9.481 1.342 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.793 -10.998 2.172 1.00 0.00 H ATOM 1280 N ALA A 87 -6.968 -12.055 -2.696 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.822 -12.332 -3.838 1.00 0.00 C ATOM 1282 C ALA A 87 -7.583 -13.767 -4.314 1.00 0.00 C ATOM 1283 O ALA A 87 -8.496 -14.418 -4.817 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.556 -11.302 -4.937 1.00 0.00 C ATOM 1285 H ALA A 87 -6.274 -11.352 -2.849 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.857 -12.235 -3.510 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.694 -10.298 -4.536 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.533 -11.411 -5.298 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.250 -11.462 -5.762 1.00 0.00 H ATOM 1290 N GLY A 88 -6.349 -14.216 -4.137 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.977 -15.561 -4.542 1.00 0.00 C ATOM 1292 C GLY A 88 -6.507 -15.879 -5.942 1.00 0.00 C ATOM 1293 O GLY A 88 -5.944 -15.430 -6.939 1.00 0.00 O ATOM 1294 H GLY A 88 -5.611 -13.680 -3.726 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.892 -15.662 -4.528 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.373 -16.282 -3.827 1.00 0.00 H ATOM 1297 N ALA A 89 -7.585 -16.649 -5.971 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.197 -17.032 -7.232 1.00 0.00 C ATOM 1299 C ALA A 89 -9.705 -16.784 -7.158 1.00 0.00 C ATOM 1300 O ALA A 89 -10.495 -17.726 -7.201 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.860 -18.492 -7.541 1.00 0.00 C ATOM 1302 H ALA A 89 -8.037 -17.009 -5.155 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.771 -16.401 -8.012 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -8.234 -19.128 -6.738 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.327 -18.782 -8.482 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -6.779 -18.607 -7.621 1.00 0.00 H ATOM 1307 N ASP A 90 -10.058 -15.512 -7.048 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.458 -15.128 -6.967 1.00 0.00 C ATOM 1309 C ASP A 90 -11.846 -14.364 -8.234 1.00 0.00 C ATOM 1310 O ASP A 90 -12.984 -14.452 -8.691 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.710 -14.214 -5.766 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.142 -13.693 -5.640 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.686 -13.268 -6.683 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.662 -13.730 -4.504 1.00 0.00 O ATOM 1315 H ASP A 90 -9.409 -14.752 -7.013 1.00 0.00 H ATOM 1316 HA ASP A 90 -12.005 -16.065 -6.860 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.455 -14.757 -4.856 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.033 -13.362 -5.829 1.00 0.00 H ATOM 1319 N ALA A 91 -10.879 -13.630 -8.764 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.106 -12.851 -9.969 1.00 0.00 C ATOM 1321 C ALA A 91 -11.762 -11.520 -9.594 1.00 0.00 C ATOM 1322 O ALA A 91 -11.103 -10.481 -9.578 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.953 -13.662 -10.951 1.00 0.00 C ATOM 1324 H ALA A 91 -9.955 -13.565 -8.386 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.135 -12.652 -10.424 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.975 -14.705 -10.636 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.968 -13.266 -10.967 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.519 -13.593 -11.948 1.00 0.00 H ATOM 1329 N ALA A 92 -13.052 -11.595 -9.300 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.804 -10.409 -8.927 1.00 0.00 C ATOM 1331 C ALA A 92 -12.972 -9.566 -7.959 1.00 0.00 C ATOM 1332 O ALA A 92 -12.968 -8.339 -8.043 1.00 0.00 O ATOM 1333 CB ALA A 92 -15.149 -10.826 -8.329 1.00 0.00 C ATOM 1334 H ALA A 92 -13.580 -12.444 -9.315 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.986 -9.833 -9.834 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.993 -11.625 -7.604 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -15.608 -9.970 -7.834 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.806 -11.180 -9.124 1.00 0.00 H ATOM 1339 N LYS A 93 -12.286 -10.259 -7.061 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.452 -9.589 -6.077 1.00 0.00 C ATOM 1341 C LYS A 93 -10.106 -9.234 -6.713 1.00 0.00 C ATOM 1342 O LYS A 93 -9.529 -8.191 -6.411 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.330 -10.439 -4.811 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.646 -10.454 -4.031 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.548 -11.366 -2.807 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.933 -11.655 -2.226 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.830 -12.577 -1.073 1.00 0.00 N ATOM 1348 H LYS A 93 -12.294 -11.257 -6.999 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.956 -8.664 -5.797 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.049 -11.458 -5.077 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.533 -10.045 -4.180 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.897 -9.441 -3.715 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.453 -10.795 -4.680 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.064 -12.303 -3.085 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.922 -10.897 -2.048 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.404 -10.723 -1.912 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.573 -12.092 -2.993 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.342 -13.439 -1.228 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -12.869 -12.838 -0.880 1.00 0.00 H ATOM 1360 N LYS A 94 -9.645 -10.124 -7.580 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.378 -9.918 -8.260 1.00 0.00 C ATOM 1362 C LYS A 94 -8.481 -8.686 -9.161 1.00 0.00 C ATOM 1363 O LYS A 94 -7.479 -8.223 -9.703 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.955 -11.189 -9.000 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.439 -11.224 -9.206 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.860 -12.575 -8.782 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.781 -13.041 -9.763 1.00 0.00 C ATOM 1368 NZ LYS A 94 -3.494 -13.243 -9.060 1.00 0.00 N ATOM 1369 H LYS A 94 -10.121 -10.970 -7.819 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.625 -9.724 -7.496 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.269 -12.066 -8.435 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.458 -11.235 -9.966 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.206 -11.038 -10.255 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.971 -10.427 -8.629 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.436 -12.495 -7.781 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.656 -13.317 -8.733 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.092 -13.971 -10.239 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.658 -12.303 -10.555 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.043 -14.108 -9.336 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -2.837 -12.495 -9.250 1.00 0.00 H ATOM 1381 N LYS A 95 -9.703 -8.192 -9.295 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.951 -7.023 -10.122 1.00 0.00 C ATOM 1383 C LYS A 95 -10.423 -5.868 -9.237 1.00 0.00 C ATOM 1384 O LYS A 95 -10.508 -4.728 -9.691 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.920 -7.365 -11.256 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.410 -6.826 -12.594 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.971 -7.639 -13.762 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.916 -8.597 -14.319 1.00 0.00 C ATOM 1389 NZ LYS A 95 -9.901 -9.859 -13.546 1.00 0.00 N ATOM 1390 H LYS A 95 -10.513 -8.575 -8.851 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.004 -6.741 -10.582 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.045 -8.446 -11.319 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.902 -6.943 -11.040 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.699 -5.780 -12.703 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.321 -6.859 -12.613 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.842 -8.205 -13.431 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.309 -6.966 -14.550 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -10.126 -8.809 -15.368 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -8.933 -8.128 -14.280 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -9.128 -10.459 -13.813 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.813 -9.692 -12.550 1.00 0.00 H ATOM 1402 N ASP A 96 -10.718 -6.203 -7.990 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.180 -5.208 -7.037 1.00 0.00 C ATOM 1404 C ASP A 96 -10.139 -5.049 -5.927 1.00 0.00 C ATOM 1405 O ASP A 96 -10.293 -4.209 -5.042 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.499 -5.635 -6.390 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.721 -4.815 -6.812 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -14.155 -4.999 -7.969 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.193 -4.024 -5.967 1.00 0.00 O ATOM 1410 H ASP A 96 -10.646 -7.132 -7.628 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.313 -4.295 -7.618 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.682 -6.682 -6.631 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.393 -5.570 -5.307 1.00 0.00 H ATOM 1414 N LEU A 97 -9.102 -5.869 -6.010 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.036 -5.831 -5.024 1.00 0.00 C ATOM 1416 C LEU A 97 -6.706 -5.555 -5.727 1.00 0.00 C ATOM 1417 O LEU A 97 -5.929 -4.710 -5.284 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.035 -7.111 -4.186 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.204 -7.278 -3.213 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.940 -8.418 -2.229 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.512 -5.961 -2.496 1.00 0.00 C ATOM 1422 H LEU A 97 -8.984 -6.549 -6.734 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.247 -5.003 -4.347 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.027 -7.965 -4.864 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.106 -7.148 -3.617 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.090 -7.547 -3.787 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.645 -9.312 -2.779 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.140 -8.132 -1.546 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.847 -8.624 -1.660 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.579 -5.479 -2.205 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.068 -5.304 -3.166 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.109 -6.163 -1.607 1.00 0.00 H ATOM 1433 N THR A 98 -6.484 -6.283 -6.811 1.00 0.00 N ATOM 1434 CA THR A 98 -5.260 -6.127 -7.580 1.00 0.00 C ATOM 1435 C THR A 98 -5.574 -5.588 -8.977 1.00 0.00 C ATOM 1436 O THR A 98 -4.731 -5.644 -9.871 1.00 0.00 O ATOM 1437 CB THR A 98 -4.538 -7.476 -7.597 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.311 -8.273 -8.489 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.638 -8.211 -6.259 1.00 0.00 C ATOM 1440 H THR A 98 -7.121 -6.968 -7.165 1.00 0.00 H ATOM 1441 HA THR A 98 -4.635 -5.385 -7.084 1.00 0.00 H ATOM 1442 HB THR A 98 -3.497 -7.356 -7.898 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.221 -8.432 -8.105 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.683 -8.271 -5.954 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.233 -9.217 -6.365 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.070 -7.668 -5.503 1.00 0.00 H ATOM 1447 N GLY A 99 -6.788 -5.079 -9.122 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.223 -4.531 -10.395 1.00 0.00 C ATOM 1449 C GLY A 99 -6.374 -3.321 -10.790 1.00 0.00 C ATOM 1450 O GLY A 99 -5.837 -2.627 -9.928 1.00 0.00 O ATOM 1451 H GLY A 99 -7.468 -5.037 -8.389 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.153 -5.296 -11.167 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.271 -4.238 -10.330 1.00 0.00 H ATOM 1454 N CYS A 100 -6.279 -3.105 -12.094 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.503 -1.992 -12.613 1.00 0.00 C ATOM 1456 C CYS A 100 -6.434 -0.786 -12.762 1.00 0.00 C ATOM 1457 O CYS A 100 -6.120 0.306 -12.293 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.816 -2.348 -13.933 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.134 -3.047 -13.758 1.00 0.00 S ATOM 1460 H CYS A 100 -6.719 -3.674 -12.788 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.720 -1.788 -11.884 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.438 -3.065 -14.468 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.759 -1.452 -14.550 1.00 0.00 H ATOM 1464 N LYS A 101 -7.561 -1.026 -13.417 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.539 0.026 -13.634 1.00 0.00 C ATOM 1466 C LYS A 101 -9.917 -0.465 -13.189 1.00 0.00 C ATOM 1467 O LYS A 101 -10.277 -1.617 -13.428 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.496 0.506 -15.086 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.584 1.549 -15.351 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.882 0.882 -15.811 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.002 0.907 -17.336 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.561 -0.383 -17.912 1.00 0.00 N ATOM 1473 H LYS A 101 -7.808 -1.918 -13.796 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.254 0.871 -13.007 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.517 0.934 -15.304 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.629 -0.342 -15.758 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.769 2.126 -14.445 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.243 2.251 -16.112 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.910 -0.149 -15.457 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.736 1.394 -15.366 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -12.035 1.107 -17.622 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -10.397 1.719 -17.740 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -11.090 -0.629 -18.741 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -9.584 -0.364 -18.182 1.00 0.00 H ATOM 1485 N LYS A 102 -10.653 0.432 -12.550 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.984 0.104 -12.068 1.00 0.00 C ATOM 1487 C LYS A 102 -11.871 -0.858 -10.884 1.00 0.00 C ATOM 1488 O LYS A 102 -12.594 -1.850 -10.814 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.851 -0.428 -13.212 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.297 -0.630 -12.755 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.236 -0.768 -13.954 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.059 -2.125 -14.637 1.00 0.00 C ATOM 1493 NZ LYS A 102 -15.906 -3.149 -13.984 1.00 0.00 N ATOM 1494 H LYS A 102 -10.353 1.367 -12.359 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.442 1.029 -11.720 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.824 0.270 -14.049 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -12.443 -1.372 -13.572 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.363 -1.522 -12.132 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.609 0.213 -12.139 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -16.270 -0.654 -13.626 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.039 0.031 -14.669 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.322 -2.046 -15.692 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -14.012 -2.428 -14.591 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -15.681 -4.086 -14.300 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -15.797 -3.145 -12.976 1.00 0.00 H ATOM 1506 N SER A 103 -10.957 -0.530 -9.982 1.00 0.00 N ATOM 1507 CA SER A 103 -10.739 -1.353 -8.804 1.00 0.00 C ATOM 1508 C SER A 103 -11.032 -0.543 -7.539 1.00 0.00 C ATOM 1509 O SER A 103 -11.521 0.582 -7.618 1.00 0.00 O ATOM 1510 CB SER A 103 -9.309 -1.896 -8.768 1.00 0.00 C ATOM 1511 OG SER A 103 -8.426 -1.127 -9.579 1.00 0.00 O ATOM 1512 H SER A 103 -10.372 0.279 -10.046 1.00 0.00 H ATOM 1513 HA SER A 103 -11.440 -2.182 -8.898 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.948 -1.898 -7.740 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.306 -2.931 -9.109 1.00 0.00 H ATOM 1516 HG SER A 103 -8.467 -0.164 -9.312 1.00 0.00 H ATOM 1517 N LYS A 104 -10.719 -1.148 -6.403 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.942 -0.498 -5.123 1.00 0.00 C ATOM 1519 C LYS A 104 -9.887 0.591 -4.918 1.00 0.00 C ATOM 1520 O LYS A 104 -10.150 1.601 -4.266 1.00 0.00 O ATOM 1521 CB LYS A 104 -10.985 -1.532 -3.996 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.209 -2.440 -4.132 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.407 -1.863 -3.376 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.085 -2.936 -2.521 1.00 0.00 C ATOM 1525 NZ LYS A 104 -14.856 -3.867 -3.373 1.00 0.00 N ATOM 1526 H LYS A 104 -10.321 -2.064 -6.348 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.924 -0.025 -5.164 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.077 -2.135 -4.015 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.010 -1.024 -3.032 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.463 -2.559 -5.186 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.975 -3.432 -3.747 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.079 -1.040 -2.741 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.125 -1.451 -4.085 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.333 -3.488 -1.957 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.747 -2.465 -1.794 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.703 -4.188 -2.916 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.139 -3.437 -4.247 1.00 0.00 H ATOM 1538 N CYS A 105 -8.715 0.349 -5.486 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.619 1.296 -5.374 1.00 0.00 C ATOM 1540 C CYS A 105 -7.799 2.370 -6.449 1.00 0.00 C ATOM 1541 O CYS A 105 -7.990 3.543 -6.134 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.259 0.603 -5.482 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.139 -0.735 -4.240 1.00 0.00 S ATOM 1544 H CYS A 105 -8.510 -0.474 -6.015 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.683 1.732 -4.377 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.129 0.194 -6.484 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.459 1.328 -5.327 1.00 0.00 H ATOM 1548 N HIS A 106 -7.733 1.930 -7.697 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.886 2.838 -8.820 1.00 0.00 C ATOM 1550 C HIS A 106 -9.325 2.777 -9.337 1.00 0.00 C ATOM 1551 O HIS A 106 -9.925 1.705 -9.388 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.853 2.537 -9.908 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.421 2.713 -9.460 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.927 3.914 -8.982 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.384 1.828 -9.422 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.649 3.748 -8.674 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.315 2.454 -8.947 1.00 0.00 N ATOM 1558 H HIS A 106 -7.578 0.973 -7.945 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.687 3.841 -8.441 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.991 1.513 -10.252 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.038 3.189 -10.761 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.447 4.763 -8.885 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.427 0.783 -9.729 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.983 4.511 -8.272 1.00 0.00 H ATOM 1565 N GLU A 107 -9.837 3.942 -9.707 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.194 4.035 -10.217 1.00 0.00 C ATOM 1567 C GLU A 107 -11.178 4.390 -11.706 1.00 0.00 C ATOM 1568 O GLU A 107 -12.210 4.741 -12.275 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.011 5.053 -9.420 1.00 0.00 C ATOM 1570 CG GLU A 107 -11.458 6.468 -9.607 1.00 0.00 C ATOM 1571 CD GLU A 107 -12.432 7.514 -9.060 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.608 7.469 -9.481 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -11.977 8.334 -8.233 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.080 4.305 -12.298 1.00 0.00 O ATOM 1575 H GLU A 107 -9.341 4.810 -9.663 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.624 3.044 -10.078 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -13.052 5.021 -9.741 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -11.995 4.790 -8.362 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -10.498 6.557 -9.097 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.275 6.654 -10.665 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.610 2.433 9.013 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.993 5.620 7.865 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.704 3.625 12.250 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.364 -0.735 10.181 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.322 1.225 5.792 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.406 4.245 9.870 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.130 5.444 9.238 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.003 6.505 10.208 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.200 5.956 11.425 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.451 4.549 11.220 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.173 6.637 12.763 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.707 7.940 9.880 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.237 8.620 10.867 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.432 9.816 11.529 1.00 0.00 C HETATM 1596 O1A HEC A 108 -0.910 10.690 10.773 1.00 0.00 O HETATM 1597 O2A HEC A 108 -0.454 9.835 12.778 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.909 1.609 10.843 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.004 2.281 12.049 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.464 1.388 13.086 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.648 0.179 12.516 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.304 0.311 11.120 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.682 1.777 14.519 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.118 -1.089 13.168 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.394 -0.928 13.989 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.858 0.629 8.136 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.224 -0.558 8.745 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.289 -1.622 7.771 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.965 -1.086 6.575 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.696 0.315 6.798 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.655 -3.046 8.076 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.886 -1.775 5.244 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.910 -2.891 5.062 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.265 3.249 7.201 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.128 2.588 5.993 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.753 3.517 4.953 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.661 4.736 5.525 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.978 4.574 6.924 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.519 3.149 3.517 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.301 6.038 4.871 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.913 6.228 3.486 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.167 6.378 2.425 1.00 0.00 C HETATM 1623 O1D HEC A 108 -0.087 7.129 1.458 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.228 5.740 2.600 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.888 6.637 7.487 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.661 3.991 13.276 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.567 -1.737 10.557 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.175 0.831 4.786 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.741 6.048 13.482 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.141 6.729 13.102 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.616 7.628 12.674 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.241 7.998 8.896 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.635 8.511 9.876 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.527 7.910 11.641 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.126 8.967 10.339 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.751 1.797 14.732 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.197 1.050 15.171 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.258 2.765 14.697 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.321 -1.838 12.402 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.185 -1.157 15.034 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.752 0.099 13.907 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.157 -1.609 13.613 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.392 -3.395 7.353 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.763 -3.670 8.017 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.074 -3.105 9.081 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.056 -1.049 4.449 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.095 -3.044 3.998 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.524 -3.813 5.498 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.840 -2.616 5.557 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.476 3.075 3.000 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.093 3.916 3.041 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -0.004 2.190 3.467 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.647 6.865 5.491 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.781 6.100 4.755 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.527 5.361 3.238 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.533 7.124 3.482 1.00 0.00 H HETATM 1657 FE HEC A 109 8.669 0.699 3.342 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.964 -1.486 1.996 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.115 -1.063 1.829 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.319 2.715 4.896 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.244 2.635 4.576 1.00 0.00 C HETATM 1662 NA HEC A 109 8.567 -0.925 2.153 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.620 -1.711 1.717 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.128 -2.811 0.922 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.784 -2.696 0.873 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.430 -1.524 1.639 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.805 -3.592 0.171 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.989 -3.863 0.286 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.246 -3.639 -1.202 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.979 -4.824 -1.815 1.00 0.00 C HETATM 1671 O1A HEC A 109 10.984 -4.904 -3.063 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.522 -5.626 -1.025 1.00 0.00 O HETATM 1673 NB HEC A 109 6.641 0.816 3.339 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.758 -0.026 2.685 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.396 0.321 3.017 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.450 1.368 3.867 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.845 1.679 4.070 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.179 -0.381 2.490 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.305 2.100 4.504 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.275 1.188 5.165 1.00 0.00 C HETATM 1681 NC HEC A 109 8.789 2.305 4.571 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.741 3.023 5.122 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.242 4.180 5.825 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.586 4.167 5.704 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.931 3.002 4.924 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.388 5.184 6.544 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.573 5.154 6.256 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.533 5.288 7.776 1.00 0.00 C HETATM 1689 ND HEC A 109 10.680 0.598 3.305 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.580 1.493 3.857 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.934 1.075 3.582 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.860 -0.067 2.867 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.459 -0.368 2.692 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.166 1.807 4.029 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.990 -0.899 2.334 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.205 -0.958 3.256 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.326 -0.066 2.742 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.638 -0.183 1.537 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.850 0.717 3.564 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.688 -2.226 1.653 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.323 -1.555 1.264 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.578 3.326 5.411 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.051 3.295 4.895 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.329 -4.190 -0.573 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.329 -4.250 0.898 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.045 -2.984 -0.321 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.961 -3.885 0.780 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.508 -4.836 0.387 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.295 -3.513 -1.719 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.854 -2.745 -1.336 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.429 -0.896 1.562 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.830 -1.106 3.226 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.392 0.350 2.300 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.685 2.768 5.277 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.279 1.445 4.807 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.495 0.150 4.915 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.317 1.316 6.247 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 6.579 5.507 5.890 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.970 4.728 7.442 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.996 6.044 6.823 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.584 4.847 5.987 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.496 5.341 8.108 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.016 4.423 8.229 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.058 6.195 8.075 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.593 1.304 4.896 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.896 1.818 3.219 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 13.903 2.831 4.295 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.649 -1.924 2.186 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.328 -0.488 1.383 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.922 -0.622 4.253 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.572 -1.983 3.308 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.791 -3.899 1.293 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.150 -4.589 0.981 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.265 -0.878 -0.294 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.460 -3.134 1.745 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.301 -6.965 2.787 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.377 -2.938 0.516 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.687 -3.383 0.467 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.521 -2.412 -0.201 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.724 -1.382 -0.556 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.389 -1.705 -0.112 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.108 -0.122 -1.276 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.996 -2.562 -0.435 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.864 -1.885 0.622 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.841 -2.873 1.243 1.00 0.00 C HETATM 1746 O1A HEC A 110 -12.377 -3.972 1.616 1.00 0.00 O HETATM 1747 O2A HEC A 110 -14.034 -2.511 1.334 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.622 -2.321 0.848 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.980 -1.186 0.140 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.824 -0.353 -0.090 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.768 -0.975 0.475 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.259 -2.201 1.060 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.841 0.955 -0.825 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.338 -0.519 0.512 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.161 0.932 0.949 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.200 -4.871 2.053 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.885 -4.439 2.081 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.037 -5.452 2.664 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.830 -6.494 2.989 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.177 -6.137 2.610 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.553 -5.325 2.853 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.432 -7.795 3.623 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.131 -7.726 4.418 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.966 -5.465 1.755 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.598 -6.622 2.421 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.760 -7.437 2.689 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.828 -6.781 2.189 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.340 -5.554 1.607 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.735 -8.761 3.395 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.267 -7.208 2.211 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.874 -7.417 0.827 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.616 -8.743 0.748 1.00 0.00 C HETATM 1773 O1D HEC A 110 -11.126 -9.624 0.009 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.659 -8.852 1.429 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.215 -4.807 0.895 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.417 0.068 -0.814 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.457 -2.821 2.034 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.139 -7.942 3.242 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.816 0.742 -0.678 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.601 -0.085 -2.240 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.187 -0.107 -1.432 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.258 -2.122 -1.397 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.258 -3.620 -0.437 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.229 -1.481 1.410 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.432 -1.076 0.162 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.588 1.613 -0.380 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -2.859 1.423 -0.758 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -4.089 0.780 -1.872 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.777 -1.137 1.213 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.643 1.487 0.166 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.138 1.380 1.126 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.573 0.966 1.867 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.048 -6.118 2.303 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.221 -4.356 2.480 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.314 -5.407 3.913 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.213 -8.117 4.312 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.300 -7.536 3.739 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.194 -6.920 5.149 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.970 -8.672 4.934 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.595 -8.835 4.060 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.774 -9.566 2.660 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -6.817 -8.846 3.977 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.358 -8.152 2.748 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.865 -6.446 2.713 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.577 -6.611 0.613 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.082 -7.415 0.079 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.642 1.556 -8.559 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.082 4.555 -7.870 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.758 1.864 -11.873 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.961 -1.583 -9.231 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.644 1.332 -5.267 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.633 2.925 -9.638 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.059 4.100 -9.184 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.577 4.800 -10.275 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.392 4.057 -11.386 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.361 2.889 -10.995 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.860 4.349 -12.782 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.300 6.110 -10.149 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.705 6.104 -10.745 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.039 7.448 -11.375 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.591 7.663 -12.522 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.736 8.235 -10.699 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.871 0.408 -10.222 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.345 0.668 -11.476 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.489 -0.489 -12.328 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.100 -1.446 -11.599 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.340 -0.892 -10.287 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.031 -0.566 -13.756 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.477 -2.834 -12.027 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.377 -3.871 -11.813 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.615 0.174 -7.457 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.173 -1.012 -7.902 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.902 -1.654 -6.834 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.790 -0.864 -5.746 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.990 0.275 -6.128 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.635 -2.958 -6.958 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.369 -1.087 -4.379 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.231 -2.520 -3.872 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.447 2.719 -6.920 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.866 2.426 -5.634 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.379 3.422 -4.709 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.669 4.317 -5.427 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.708 3.884 -6.804 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.640 3.422 -3.231 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.044 5.542 -4.933 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.884 6.705 -4.592 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.109 8.009 -4.478 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.103 8.755 -5.482 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.463 8.237 -3.390 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.418 5.497 -7.646 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.591 2.023 -12.939 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.301 -2.601 -9.427 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.013 1.288 -4.243 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.074 4.091 -13.491 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.097 5.409 -12.872 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.751 3.759 -12.997 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.736 6.887 -10.665 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.398 6.371 -9.095 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.431 5.897 -9.959 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.771 5.333 -11.512 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.865 -0.865 -14.390 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.665 0.411 -14.073 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.229 -1.299 -13.840 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.347 -3.166 -11.459 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.953 -4.154 -12.776 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.596 -3.446 -11.182 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.798 -4.751 -11.327 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.260 -3.658 -6.211 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.701 -2.793 -6.799 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.477 -3.371 -7.955 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.862 -0.442 -3.660 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -5.135 -3.079 -4.115 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -3.373 -2.993 -4.349 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -4.088 -2.512 -2.792 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -0.740 3.105 -2.703 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -1.914 4.427 -2.910 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -2.455 2.734 -3.006 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.600 5.299 -4.028 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.734 5.896 -5.699 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.635 6.812 -5.376 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.378 6.508 -3.641 1.00 0.00 H