ATOM 1 N ALA A 1 -0.833 2.932 23.027 1.00 0.00 N ATOM 2 CA ALA A 1 -0.295 3.314 21.732 1.00 0.00 C ATOM 3 C ALA A 1 -1.322 4.172 20.991 1.00 0.00 C ATOM 4 O ALA A 1 -2.475 4.266 21.409 1.00 0.00 O ATOM 5 CB ALA A 1 0.088 2.057 20.948 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.243 3.308 23.762 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.772 3.302 23.126 1.00 0.00 H ATOM 8 HA ALA A 1 0.603 3.906 21.907 1.00 0.00 H ATOM 9 HB1 ALA A 1 -0.439 1.197 21.360 1.00 0.00 H ATOM 10 HB2 ALA A 1 -0.186 2.184 19.901 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.163 1.895 21.025 1.00 0.00 H ATOM 12 N PRO A 2 -0.854 4.794 19.876 1.00 0.00 N ATOM 13 CA PRO A 2 -1.718 5.642 19.073 1.00 0.00 C ATOM 14 C PRO A 2 -2.689 4.803 18.240 1.00 0.00 C ATOM 15 O PRO A 2 -2.286 3.828 17.606 1.00 0.00 O ATOM 16 CB PRO A 2 -0.773 6.475 18.223 1.00 0.00 C ATOM 17 CG PRO A 2 0.559 5.743 18.241 1.00 0.00 C ATOM 18 CD PRO A 2 0.506 4.706 19.352 1.00 0.00 C ATOM 19 HA PRO A 2 -2.288 6.214 19.663 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.149 6.576 17.205 1.00 0.00 H ATOM 21 HB3 PRO A 2 -0.670 7.483 18.626 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.744 5.263 17.280 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.377 6.443 18.410 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.720 3.707 18.972 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.243 4.918 20.126 1.00 0.00 H ATOM 26 N LYS A 3 -3.949 5.211 18.267 1.00 0.00 N ATOM 27 CA LYS A 3 -4.980 4.509 17.523 1.00 0.00 C ATOM 28 C LYS A 3 -4.842 4.837 16.035 1.00 0.00 C ATOM 29 O LYS A 3 -4.134 5.773 15.665 1.00 0.00 O ATOM 30 CB LYS A 3 -6.363 4.824 18.096 1.00 0.00 C ATOM 31 CG LYS A 3 -7.004 3.573 18.701 1.00 0.00 C ATOM 32 CD LYS A 3 -7.759 2.775 17.636 1.00 0.00 C ATOM 33 CE LYS A 3 -8.615 1.680 18.277 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.001 1.737 17.760 1.00 0.00 N ATOM 35 H LYS A 3 -4.268 6.005 18.785 1.00 0.00 H ATOM 36 HA LYS A 3 -4.811 3.441 17.658 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.278 5.598 18.859 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.005 5.222 17.310 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.234 2.947 19.152 1.00 0.00 H ATOM 40 HG3 LYS A 3 -7.688 3.860 19.499 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.394 3.445 17.056 1.00 0.00 H ATOM 42 HD3 LYS A 3 -7.050 2.326 16.941 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.182 0.702 18.066 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.619 1.800 19.360 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.610 2.277 18.366 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.047 2.164 16.842 1.00 0.00 H ATOM 47 N ALA A 4 -5.530 4.049 15.222 1.00 0.00 N ATOM 48 CA ALA A 4 -5.492 4.244 13.782 1.00 0.00 C ATOM 49 C ALA A 4 -6.123 5.595 13.438 1.00 0.00 C ATOM 50 O ALA A 4 -6.957 6.103 14.186 1.00 0.00 O ATOM 51 CB ALA A 4 -6.200 3.078 13.090 1.00 0.00 C ATOM 52 H ALA A 4 -6.103 3.291 15.531 1.00 0.00 H ATOM 53 HA ALA A 4 -4.446 4.252 13.475 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.702 2.144 13.352 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.240 3.039 13.416 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.163 3.219 12.010 1.00 0.00 H ATOM 57 N PRO A 5 -5.688 6.153 12.277 1.00 0.00 N ATOM 58 CA PRO A 5 -6.200 7.436 11.825 1.00 0.00 C ATOM 59 C PRO A 5 -7.618 7.293 11.266 1.00 0.00 C ATOM 60 O PRO A 5 -8.071 6.184 10.988 1.00 0.00 O ATOM 61 CB PRO A 5 -5.199 7.916 10.787 1.00 0.00 C ATOM 62 CG PRO A 5 -4.418 6.684 10.360 1.00 0.00 C ATOM 63 CD PRO A 5 -4.701 5.580 11.366 1.00 0.00 C ATOM 64 HA PRO A 5 -6.272 8.071 12.593 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.706 8.372 9.936 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.535 8.673 11.206 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.714 6.372 9.358 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.351 6.902 10.322 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.086 4.686 10.876 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.795 5.287 11.898 1.00 0.00 H ATOM 71 N ALA A 6 -8.278 8.432 11.119 1.00 0.00 N ATOM 72 CA ALA A 6 -9.635 8.449 10.599 1.00 0.00 C ATOM 73 C ALA A 6 -9.669 7.726 9.251 1.00 0.00 C ATOM 74 O ALA A 6 -8.652 7.205 8.796 1.00 0.00 O ATOM 75 CB ALA A 6 -10.126 9.895 10.497 1.00 0.00 C ATOM 76 H ALA A 6 -7.902 9.330 11.347 1.00 0.00 H ATOM 77 HA ALA A 6 -10.268 7.912 11.306 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.715 10.476 11.323 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.797 10.324 9.551 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.214 9.913 10.546 1.00 0.00 H ATOM 81 N ASP A 7 -10.850 7.715 8.651 1.00 0.00 N ATOM 82 CA ASP A 7 -11.030 7.064 7.365 1.00 0.00 C ATOM 83 C ASP A 7 -10.934 8.109 6.251 1.00 0.00 C ATOM 84 O ASP A 7 -10.923 9.309 6.520 1.00 0.00 O ATOM 85 CB ASP A 7 -12.405 6.399 7.271 1.00 0.00 C ATOM 86 CG ASP A 7 -13.548 7.185 7.917 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.922 8.226 7.334 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.023 6.727 8.979 1.00 0.00 O ATOM 89 H ASP A 7 -11.673 8.141 9.028 1.00 0.00 H ATOM 90 HA ASP A 7 -10.237 6.319 7.307 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.644 6.238 6.220 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.349 5.417 7.740 1.00 0.00 H ATOM 93 N GLY A 8 -10.865 7.614 5.024 1.00 0.00 N ATOM 94 CA GLY A 8 -10.769 8.490 3.868 1.00 0.00 C ATOM 95 C GLY A 8 -9.330 8.963 3.657 1.00 0.00 C ATOM 96 O GLY A 8 -9.096 9.985 3.013 1.00 0.00 O ATOM 97 H GLY A 8 -10.874 6.636 4.813 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.117 7.964 2.979 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.423 9.351 4.005 1.00 0.00 H ATOM 100 N LEU A 9 -8.401 8.197 4.211 1.00 0.00 N ATOM 101 CA LEU A 9 -6.991 8.525 4.091 1.00 0.00 C ATOM 102 C LEU A 9 -6.511 8.190 2.678 1.00 0.00 C ATOM 103 O LEU A 9 -6.269 7.026 2.360 1.00 0.00 O ATOM 104 CB LEU A 9 -6.185 7.835 5.194 1.00 0.00 C ATOM 105 CG LEU A 9 -4.671 7.774 4.980 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.253 6.419 4.407 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.193 8.937 4.109 1.00 0.00 C ATOM 108 H LEU A 9 -8.599 7.367 4.732 1.00 0.00 H ATOM 109 HA LEU A 9 -6.892 9.600 4.244 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.378 8.351 6.135 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.558 6.817 5.306 1.00 0.00 H ATOM 112 HG LEU A 9 -4.185 7.877 5.950 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.880 5.635 4.832 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.371 6.430 3.323 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.210 6.225 4.656 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.876 9.780 4.221 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.192 9.236 4.419 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.171 8.624 3.065 1.00 0.00 H ATOM 119 N LYS A 10 -6.389 9.230 1.866 1.00 0.00 N ATOM 120 CA LYS A 10 -5.944 9.060 0.494 1.00 0.00 C ATOM 121 C LYS A 10 -4.560 9.692 0.330 1.00 0.00 C ATOM 122 O LYS A 10 -4.240 10.677 0.993 1.00 0.00 O ATOM 123 CB LYS A 10 -6.989 9.608 -0.480 1.00 0.00 C ATOM 124 CG LYS A 10 -6.545 10.951 -1.062 1.00 0.00 C ATOM 125 CD LYS A 10 -7.750 11.777 -1.516 1.00 0.00 C ATOM 126 CE LYS A 10 -8.096 11.487 -2.978 1.00 0.00 C ATOM 127 NZ LYS A 10 -9.039 10.350 -3.071 1.00 0.00 N ATOM 128 H LYS A 10 -6.588 10.173 2.133 1.00 0.00 H ATOM 129 HA LYS A 10 -5.859 7.990 0.308 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.149 8.893 -1.287 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.943 9.727 0.033 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.979 11.507 -0.314 1.00 0.00 H ATOM 133 HG3 LYS A 10 -5.877 10.783 -1.907 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.609 11.551 -0.883 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.535 12.839 -1.393 1.00 0.00 H ATOM 136 HE2 LYS A 10 -8.537 12.372 -3.436 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.187 11.259 -3.534 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -9.858 10.487 -2.489 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -9.372 10.210 -4.018 1.00 0.00 H ATOM 140 N MET A 11 -3.775 9.099 -0.558 1.00 0.00 N ATOM 141 CA MET A 11 -2.433 9.590 -0.817 1.00 0.00 C ATOM 142 C MET A 11 -2.264 9.973 -2.289 1.00 0.00 C ATOM 143 O MET A 11 -2.323 9.115 -3.168 1.00 0.00 O ATOM 144 CB MET A 11 -1.413 8.510 -0.450 1.00 0.00 C ATOM 145 CG MET A 11 -1.738 7.189 -1.151 1.00 0.00 C ATOM 146 SD MET A 11 -2.206 5.958 0.054 1.00 0.00 S ATOM 147 CE MET A 11 -0.738 4.943 0.047 1.00 0.00 C ATOM 148 H MET A 11 -4.043 8.298 -1.094 1.00 0.00 H ATOM 149 HA MET A 11 -2.318 10.474 -0.189 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.413 8.839 -0.731 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.408 8.362 0.630 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.547 7.337 -1.866 1.00 0.00 H ATOM 153 HG3 MET A 11 -0.872 6.845 -1.716 1.00 0.00 H ATOM 154 HE1 MET A 11 0.119 5.546 -0.252 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.569 4.542 1.046 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.868 4.122 -0.658 1.00 0.00 H ATOM 157 N GLU A 12 -2.057 11.263 -2.512 1.00 0.00 N ATOM 158 CA GLU A 12 -1.880 11.770 -3.862 1.00 0.00 C ATOM 159 C GLU A 12 -0.431 12.214 -4.076 1.00 0.00 C ATOM 160 O GLU A 12 -0.158 13.404 -4.224 1.00 0.00 O ATOM 161 CB GLU A 12 -2.852 12.915 -4.149 1.00 0.00 C ATOM 162 CG GLU A 12 -2.917 13.216 -5.648 1.00 0.00 C ATOM 163 CD GLU A 12 -1.816 14.197 -6.058 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.778 15.291 -5.455 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.038 13.830 -6.965 1.00 0.00 O ATOM 166 H GLU A 12 -2.010 11.955 -1.791 1.00 0.00 H ATOM 167 HA GLU A 12 -2.111 10.932 -4.519 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.846 12.654 -3.784 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.539 13.808 -3.609 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.813 12.290 -6.214 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.892 13.634 -5.897 1.00 0.00 H ATOM 172 N ALA A 13 0.460 11.233 -4.086 1.00 0.00 N ATOM 173 CA ALA A 13 1.873 11.508 -4.279 1.00 0.00 C ATOM 174 C ALA A 13 2.239 11.269 -5.745 1.00 0.00 C ATOM 175 O ALA A 13 3.322 11.649 -6.188 1.00 0.00 O ATOM 176 CB ALA A 13 2.697 10.642 -3.324 1.00 0.00 C ATOM 177 H ALA A 13 0.229 10.267 -3.965 1.00 0.00 H ATOM 178 HA ALA A 13 2.043 12.557 -4.037 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.063 10.299 -2.506 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.092 9.781 -3.863 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.523 11.229 -2.922 1.00 0.00 H ATOM 182 N THR A 14 1.316 10.640 -6.457 1.00 0.00 N ATOM 183 CA THR A 14 1.528 10.346 -7.864 1.00 0.00 C ATOM 184 C THR A 14 0.321 10.794 -8.691 1.00 0.00 C ATOM 185 O THR A 14 -0.677 11.256 -8.139 1.00 0.00 O ATOM 186 CB THR A 14 1.832 8.852 -7.994 1.00 0.00 C ATOM 187 OG1 THR A 14 0.556 8.227 -7.887 1.00 0.00 O ATOM 188 CG2 THR A 14 2.615 8.308 -6.798 1.00 0.00 C ATOM 189 H THR A 14 0.438 10.335 -6.089 1.00 0.00 H ATOM 190 HA THR A 14 2.385 10.923 -8.211 1.00 0.00 H ATOM 191 HB THR A 14 2.352 8.641 -8.929 1.00 0.00 H ATOM 192 HG1 THR A 14 0.099 8.525 -7.049 1.00 0.00 H ATOM 193 HG21 THR A 14 2.088 8.555 -5.876 1.00 0.00 H ATOM 194 HG22 THR A 14 2.706 7.225 -6.885 1.00 0.00 H ATOM 195 HG23 THR A 14 3.609 8.756 -6.779 1.00 0.00 H ATOM 196 N LYS A 15 0.451 10.642 -10.001 1.00 0.00 N ATOM 197 CA LYS A 15 -0.616 11.025 -10.909 1.00 0.00 C ATOM 198 C LYS A 15 -1.834 10.133 -10.663 1.00 0.00 C ATOM 199 O LYS A 15 -2.920 10.404 -11.174 1.00 0.00 O ATOM 200 CB LYS A 15 -0.121 11.005 -12.356 1.00 0.00 C ATOM 201 CG LYS A 15 -1.117 11.703 -13.286 1.00 0.00 C ATOM 202 CD LYS A 15 -0.421 12.218 -14.547 1.00 0.00 C ATOM 203 CE LYS A 15 -1.427 12.433 -15.679 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.749 12.370 -16.993 1.00 0.00 N ATOM 205 H LYS A 15 1.266 10.265 -10.441 1.00 0.00 H ATOM 206 HA LYS A 15 -0.889 12.054 -10.676 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.848 11.499 -12.420 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.024 9.975 -12.680 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.910 11.008 -13.562 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.589 12.533 -12.761 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.090 13.156 -14.327 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.342 11.507 -14.863 1.00 0.00 H ATOM 213 HE2 LYS A 15 -2.207 11.674 -15.629 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.915 13.400 -15.561 1.00 0.00 H ATOM 215 HZ1 LYS A 15 0.129 12.878 -16.993 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -0.535 11.417 -17.266 1.00 0.00 H ATOM 217 N GLN A 16 -1.614 9.087 -9.880 1.00 0.00 N ATOM 218 CA GLN A 16 -2.680 8.153 -9.560 1.00 0.00 C ATOM 219 C GLN A 16 -2.856 8.047 -8.044 1.00 0.00 C ATOM 220 O GLN A 16 -2.149 7.286 -7.385 1.00 0.00 O ATOM 221 CB GLN A 16 -2.409 6.780 -10.178 1.00 0.00 C ATOM 222 CG GLN A 16 -1.973 6.912 -11.639 1.00 0.00 C ATOM 223 CD GLN A 16 -3.053 6.380 -12.583 1.00 0.00 C ATOM 224 OE1 GLN A 16 -2.782 5.690 -13.552 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.289 6.739 -12.249 1.00 0.00 N ATOM 226 H GLN A 16 -0.728 8.874 -9.468 1.00 0.00 H ATOM 227 HA GLN A 16 -3.579 8.575 -10.009 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.634 6.267 -9.609 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.308 6.166 -10.117 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.767 7.957 -11.868 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.045 6.363 -11.796 1.00 0.00 H ATOM 232 HE21 GLN A 16 -4.443 7.308 -11.440 1.00 0.00 H ATOM 233 HE22 GLN A 16 -5.064 6.441 -12.805 1.00 0.00 H ATOM 234 N PRO A 17 -3.828 8.842 -7.522 1.00 0.00 N ATOM 235 CA PRO A 17 -4.106 8.845 -6.096 1.00 0.00 C ATOM 236 C PRO A 17 -4.867 7.583 -5.683 1.00 0.00 C ATOM 237 O PRO A 17 -5.418 6.881 -6.530 1.00 0.00 O ATOM 238 CB PRO A 17 -4.894 10.121 -5.851 1.00 0.00 C ATOM 239 CG PRO A 17 -5.428 10.548 -7.209 1.00 0.00 C ATOM 240 CD PRO A 17 -4.685 9.755 -8.272 1.00 0.00 C ATOM 241 HA PRO A 17 -3.252 8.831 -5.575 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.709 9.948 -5.148 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.260 10.895 -5.419 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.500 10.362 -7.273 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.280 11.618 -7.358 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.376 9.211 -8.915 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.098 10.410 -8.916 1.00 0.00 H ATOM 248 N VAL A 18 -4.874 7.334 -4.382 1.00 0.00 N ATOM 249 CA VAL A 18 -5.558 6.169 -3.846 1.00 0.00 C ATOM 250 C VAL A 18 -6.148 6.514 -2.477 1.00 0.00 C ATOM 251 O VAL A 18 -5.642 7.395 -1.784 1.00 0.00 O ATOM 252 CB VAL A 18 -4.602 4.975 -3.802 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.263 3.768 -3.133 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.104 4.619 -5.205 1.00 0.00 C ATOM 255 H VAL A 18 -4.423 7.910 -3.700 1.00 0.00 H ATOM 256 HA VAL A 18 -6.373 5.924 -4.528 1.00 0.00 H ATOM 257 HB VAL A 18 -3.738 5.259 -3.202 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.639 4.058 -2.152 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.090 3.418 -3.750 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.530 2.969 -3.020 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.890 4.824 -5.932 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.225 5.220 -5.441 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.842 3.562 -5.240 1.00 0.00 H ATOM 264 N VAL A 19 -7.208 5.800 -2.129 1.00 0.00 N ATOM 265 CA VAL A 19 -7.872 6.020 -0.855 1.00 0.00 C ATOM 266 C VAL A 19 -7.780 4.747 -0.011 1.00 0.00 C ATOM 267 O VAL A 19 -8.350 3.718 -0.368 1.00 0.00 O ATOM 268 CB VAL A 19 -9.313 6.479 -1.088 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.116 6.449 0.214 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.349 7.871 -1.722 1.00 0.00 C ATOM 271 H VAL A 19 -7.613 5.085 -2.698 1.00 0.00 H ATOM 272 HA VAL A 19 -7.341 6.821 -0.341 1.00 0.00 H ATOM 273 HB VAL A 19 -9.778 5.782 -1.785 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.986 5.481 0.698 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.761 7.238 0.877 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.171 6.606 -0.007 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.512 7.977 -2.413 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.286 7.999 -2.264 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.274 8.628 -0.942 1.00 0.00 H ATOM 280 N PHE A 20 -7.057 4.860 1.094 1.00 0.00 N ATOM 281 CA PHE A 20 -6.882 3.731 1.992 1.00 0.00 C ATOM 282 C PHE A 20 -7.829 3.831 3.190 1.00 0.00 C ATOM 283 O PHE A 20 -8.385 4.895 3.459 1.00 0.00 O ATOM 284 CB PHE A 20 -5.438 3.809 2.492 1.00 0.00 C ATOM 285 CG PHE A 20 -4.979 2.571 3.265 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.772 1.380 2.599 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.772 2.646 4.627 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.340 0.215 3.327 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.340 1.481 5.355 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.145 0.323 4.669 1.00 0.00 C ATOM 291 H PHE A 20 -6.597 5.701 1.378 1.00 0.00 H ATOM 292 HA PHE A 20 -7.106 2.821 1.436 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.777 3.958 1.638 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.333 4.685 3.132 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.936 1.321 1.523 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.935 3.587 5.152 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.173 -0.732 2.814 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.173 1.526 6.431 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.832 -0.529 5.325 1.00 0.00 H ATOM 300 N ASN A 21 -7.985 2.709 3.876 1.00 0.00 N ATOM 301 CA ASN A 21 -8.856 2.657 5.038 1.00 0.00 C ATOM 302 C ASN A 21 -8.254 1.710 6.079 1.00 0.00 C ATOM 303 O ASN A 21 -7.775 0.630 5.738 1.00 0.00 O ATOM 304 CB ASN A 21 -10.242 2.128 4.664 1.00 0.00 C ATOM 305 CG ASN A 21 -10.985 3.122 3.769 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.805 3.907 4.216 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.652 3.045 2.484 1.00 0.00 N ATOM 308 H ASN A 21 -7.529 1.848 3.650 1.00 0.00 H ATOM 309 HA ASN A 21 -8.918 3.684 5.396 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.144 1.172 4.149 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.821 1.945 5.569 1.00 0.00 H ATOM 312 HD21 ASN A 21 -9.971 2.378 2.182 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.084 3.654 1.818 1.00 0.00 H ATOM 314 N HIS A 22 -8.298 2.151 7.328 1.00 0.00 N ATOM 315 CA HIS A 22 -7.762 1.357 8.420 1.00 0.00 C ATOM 316 C HIS A 22 -8.876 0.499 9.025 1.00 0.00 C ATOM 317 O HIS A 22 -8.603 -0.477 9.723 1.00 0.00 O ATOM 318 CB HIS A 22 -7.074 2.250 9.455 1.00 0.00 C ATOM 319 CG HIS A 22 -5.655 2.622 9.098 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.337 3.758 8.375 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.474 1.996 9.372 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.021 3.804 8.226 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.488 2.711 8.844 1.00 0.00 N ATOM 324 H HIS A 22 -8.689 3.031 7.597 1.00 0.00 H ATOM 325 HA HIS A 22 -7.004 0.702 7.990 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.658 3.162 9.578 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.074 1.740 10.418 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.989 4.430 8.024 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.360 1.067 9.930 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.462 4.580 7.702 1.00 0.00 H ATOM 331 N SER A 23 -10.107 0.894 8.735 1.00 0.00 N ATOM 332 CA SER A 23 -11.262 0.174 9.242 1.00 0.00 C ATOM 333 C SER A 23 -11.510 -1.078 8.398 1.00 0.00 C ATOM 334 O SER A 23 -12.421 -1.854 8.685 1.00 0.00 O ATOM 335 CB SER A 23 -12.507 1.064 9.249 1.00 0.00 C ATOM 336 OG SER A 23 -13.493 0.596 10.164 1.00 0.00 O ATOM 337 H SER A 23 -10.320 1.689 8.167 1.00 0.00 H ATOM 338 HA SER A 23 -11.006 -0.099 10.266 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.222 2.083 9.512 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.931 1.101 8.246 1.00 0.00 H ATOM 341 HG SER A 23 -13.752 -0.343 9.938 1.00 0.00 H ATOM 342 N THR A 24 -10.684 -1.236 7.374 1.00 0.00 N ATOM 343 CA THR A 24 -10.802 -2.380 6.487 1.00 0.00 C ATOM 344 C THR A 24 -9.675 -3.380 6.752 1.00 0.00 C ATOM 345 O THR A 24 -9.878 -4.589 6.655 1.00 0.00 O ATOM 346 CB THR A 24 -10.828 -1.861 5.048 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.075 -1.178 4.947 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.937 -2.990 4.020 1.00 0.00 C ATOM 349 H THR A 24 -9.946 -0.600 7.148 1.00 0.00 H ATOM 350 HA THR A 24 -11.740 -2.890 6.707 1.00 0.00 H ATOM 351 HB THR A 24 -9.961 -1.233 4.845 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.043 -0.330 5.475 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.292 -3.816 4.318 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.970 -3.336 3.969 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.628 -2.622 3.042 1.00 0.00 H ATOM 356 N HIS A 25 -8.512 -2.838 7.082 1.00 0.00 N ATOM 357 CA HIS A 25 -7.352 -3.667 7.362 1.00 0.00 C ATOM 358 C HIS A 25 -7.191 -3.830 8.875 1.00 0.00 C ATOM 359 O HIS A 25 -6.072 -3.910 9.378 1.00 0.00 O ATOM 360 CB HIS A 25 -6.102 -3.097 6.691 1.00 0.00 C ATOM 361 CG HIS A 25 -6.225 -2.943 5.193 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.918 -1.902 4.601 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.735 -3.708 4.176 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.843 -2.045 3.286 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.110 -3.165 3.024 1.00 0.00 N ATOM 366 H HIS A 25 -8.356 -1.853 7.160 1.00 0.00 H ATOM 367 HA HIS A 25 -7.552 -4.643 6.919 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.879 -2.124 7.128 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.255 -3.747 6.911 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.394 -1.167 5.084 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.137 -4.612 4.290 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.289 -1.383 2.543 1.00 0.00 H ATOM 373 N LYS A 26 -8.326 -3.875 9.557 1.00 0.00 N ATOM 374 CA LYS A 26 -8.325 -4.026 11.002 1.00 0.00 C ATOM 375 C LYS A 26 -7.814 -5.422 11.364 1.00 0.00 C ATOM 376 O LYS A 26 -7.122 -5.594 12.366 1.00 0.00 O ATOM 377 CB LYS A 26 -9.707 -3.710 11.576 1.00 0.00 C ATOM 378 CG LYS A 26 -10.199 -2.342 11.097 1.00 0.00 C ATOM 379 CD LYS A 26 -11.588 -2.032 11.659 1.00 0.00 C ATOM 380 CE LYS A 26 -11.505 -1.004 12.789 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.649 -1.158 13.716 1.00 0.00 N ATOM 382 H LYS A 26 -9.232 -3.809 9.140 1.00 0.00 H ATOM 383 HA LYS A 26 -7.631 -3.289 11.408 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.416 -4.481 11.274 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.666 -3.725 12.665 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.496 -1.570 11.408 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.232 -2.324 10.008 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.230 -1.653 10.864 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.048 -2.948 12.030 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.569 -1.127 13.333 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.501 0.004 12.373 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.224 -1.959 13.479 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.345 -1.288 14.675 1.00 0.00 H ATOM 394 N SER A 27 -8.175 -6.385 10.528 1.00 0.00 N ATOM 395 CA SER A 27 -7.762 -7.760 10.747 1.00 0.00 C ATOM 396 C SER A 27 -6.286 -7.928 10.383 1.00 0.00 C ATOM 397 O SER A 27 -5.669 -8.935 10.726 1.00 0.00 O ATOM 398 CB SER A 27 -8.623 -8.730 9.935 1.00 0.00 C ATOM 399 OG SER A 27 -8.536 -8.476 8.535 1.00 0.00 O ATOM 400 H SER A 27 -8.738 -6.237 9.715 1.00 0.00 H ATOM 401 HA SER A 27 -7.917 -7.942 11.811 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.307 -9.753 10.138 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.662 -8.648 10.254 1.00 0.00 H ATOM 404 HG SER A 27 -9.452 -8.454 8.134 1.00 0.00 H ATOM 405 N VAL A 28 -5.762 -6.926 9.692 1.00 0.00 N ATOM 406 CA VAL A 28 -4.370 -6.951 9.277 1.00 0.00 C ATOM 407 C VAL A 28 -3.501 -6.356 10.387 1.00 0.00 C ATOM 408 O VAL A 28 -3.904 -5.402 11.051 1.00 0.00 O ATOM 409 CB VAL A 28 -4.210 -6.226 7.939 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.800 -6.417 7.377 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.268 -6.687 6.935 1.00 0.00 C ATOM 412 H VAL A 28 -6.271 -6.110 9.417 1.00 0.00 H ATOM 413 HA VAL A 28 -4.088 -7.993 9.131 1.00 0.00 H ATOM 414 HB VAL A 28 -4.358 -5.160 8.115 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.452 -7.424 7.606 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.818 -6.276 6.296 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.127 -5.689 7.828 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.257 -6.612 7.389 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.227 -6.056 6.048 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.075 -7.722 6.654 1.00 0.00 H ATOM 421 N LYS A 29 -2.325 -6.943 10.553 1.00 0.00 N ATOM 422 CA LYS A 29 -1.396 -6.484 11.571 1.00 0.00 C ATOM 423 C LYS A 29 -0.788 -5.149 11.136 1.00 0.00 C ATOM 424 O LYS A 29 -0.468 -4.962 9.963 1.00 0.00 O ATOM 425 CB LYS A 29 -0.356 -7.564 11.874 1.00 0.00 C ATOM 426 CG LYS A 29 -0.367 -7.936 13.358 1.00 0.00 C ATOM 427 CD LYS A 29 -1.170 -9.217 13.596 1.00 0.00 C ATOM 428 CE LYS A 29 -0.546 -10.055 14.713 1.00 0.00 C ATOM 429 NZ LYS A 29 -0.789 -11.496 14.477 1.00 0.00 N ATOM 430 H LYS A 29 -2.005 -7.718 10.008 1.00 0.00 H ATOM 431 HA LYS A 29 -1.967 -6.321 12.485 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.559 -8.449 11.271 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.636 -7.208 11.592 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.655 -8.072 13.710 1.00 0.00 H ATOM 435 HG3 LYS A 29 -0.798 -7.120 13.938 1.00 0.00 H ATOM 436 HD2 LYS A 29 -2.197 -8.963 13.857 1.00 0.00 H ATOM 437 HD3 LYS A 29 -1.210 -9.801 12.677 1.00 0.00 H ATOM 438 HE2 LYS A 29 0.526 -9.865 14.763 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.967 -9.762 15.675 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -1.234 -11.664 13.582 1.00 0.00 H ATOM 441 HZ2 LYS A 29 0.072 -12.032 14.483 1.00 0.00 H ATOM 442 N CYS A 30 -0.647 -4.255 12.104 1.00 0.00 N ATOM 443 CA CYS A 30 -0.084 -2.943 11.835 1.00 0.00 C ATOM 444 C CYS A 30 1.353 -3.129 11.344 1.00 0.00 C ATOM 445 O CYS A 30 1.870 -2.300 10.597 1.00 0.00 O ATOM 446 CB CYS A 30 -0.155 -2.034 13.064 1.00 0.00 C ATOM 447 SG CYS A 30 -1.712 -2.155 14.018 1.00 0.00 S ATOM 448 H CYS A 30 -0.910 -4.416 13.055 1.00 0.00 H ATOM 449 HA CYS A 30 -0.702 -2.490 11.059 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.679 -2.273 13.723 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.021 -1.002 12.742 1.00 0.00 H ATOM 452 N GLY A 31 1.959 -4.222 11.785 1.00 0.00 N ATOM 453 CA GLY A 31 3.326 -4.527 11.401 1.00 0.00 C ATOM 454 C GLY A 31 3.374 -5.190 10.023 1.00 0.00 C ATOM 455 O GLY A 31 4.451 -5.503 9.518 1.00 0.00 O ATOM 456 H GLY A 31 1.531 -4.891 12.393 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.917 -3.611 11.389 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.777 -5.187 12.142 1.00 0.00 H ATOM 459 N ASP A 32 2.193 -5.385 9.454 1.00 0.00 N ATOM 460 CA ASP A 32 2.087 -6.005 8.145 1.00 0.00 C ATOM 461 C ASP A 32 2.276 -4.939 7.063 1.00 0.00 C ATOM 462 O ASP A 32 2.678 -5.251 5.944 1.00 0.00 O ATOM 463 CB ASP A 32 0.709 -6.640 7.947 1.00 0.00 C ATOM 464 CG ASP A 32 0.578 -7.529 6.708 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.066 -7.093 5.643 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.006 -8.624 6.854 1.00 0.00 O ATOM 467 H ASP A 32 1.322 -5.127 9.872 1.00 0.00 H ATOM 468 HA ASP A 32 2.868 -6.764 8.123 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.469 -7.234 8.829 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.035 -5.846 7.886 1.00 0.00 H ATOM 471 N CYS A 33 1.976 -3.704 7.436 1.00 0.00 N ATOM 472 CA CYS A 33 2.108 -2.591 6.512 1.00 0.00 C ATOM 473 C CYS A 33 3.225 -1.676 7.017 1.00 0.00 C ATOM 474 O CYS A 33 4.175 -1.390 6.290 1.00 0.00 O ATOM 475 CB CYS A 33 0.787 -1.837 6.341 1.00 0.00 C ATOM 476 SG CYS A 33 -0.162 -2.546 4.946 1.00 0.00 S ATOM 477 H CYS A 33 1.650 -3.459 8.349 1.00 0.00 H ATOM 478 HA CYS A 33 2.366 -3.017 5.543 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.202 -1.900 7.259 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.982 -0.781 6.159 1.00 0.00 H ATOM 481 N HIS A 34 3.074 -1.242 8.260 1.00 0.00 N ATOM 482 CA HIS A 34 4.059 -0.365 8.872 1.00 0.00 C ATOM 483 C HIS A 34 5.286 -1.180 9.283 1.00 0.00 C ATOM 484 O HIS A 34 5.690 -1.158 10.445 1.00 0.00 O ATOM 485 CB HIS A 34 3.444 0.412 10.038 1.00 0.00 C ATOM 486 CG HIS A 34 2.279 1.288 9.646 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.440 2.548 9.097 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.934 1.073 9.728 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.240 3.060 8.864 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.308 2.144 9.256 1.00 0.00 N ATOM 491 H HIS A 34 2.299 -1.480 8.845 1.00 0.00 H ATOM 492 HA HIS A 34 4.351 0.356 8.109 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.114 -0.296 10.798 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.215 1.032 10.494 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.314 2.997 8.908 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.456 0.173 10.115 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.034 4.040 8.434 1.00 0.00 H ATOM 498 N HIS A 35 5.846 -1.880 8.308 1.00 0.00 N ATOM 499 CA HIS A 35 7.020 -2.701 8.554 1.00 0.00 C ATOM 500 C HIS A 35 7.976 -1.961 9.491 1.00 0.00 C ATOM 501 O HIS A 35 8.043 -0.733 9.473 1.00 0.00 O ATOM 502 CB HIS A 35 7.681 -3.114 7.238 1.00 0.00 C ATOM 503 CG HIS A 35 8.248 -1.959 6.447 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.396 -1.284 6.824 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.814 -1.368 5.297 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.632 -0.331 5.934 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.650 -0.385 4.989 1.00 0.00 N ATOM 508 H HIS A 35 5.512 -1.893 7.366 1.00 0.00 H ATOM 509 HA HIS A 35 6.669 -3.607 9.049 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.481 -3.822 7.451 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.948 -3.636 6.623 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.952 -1.482 7.631 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.930 -1.655 4.727 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.465 0.371 5.954 1.00 0.00 H ATOM 515 N PRO A 36 8.712 -2.760 10.310 1.00 0.00 N ATOM 516 CA PRO A 36 9.662 -2.194 11.253 1.00 0.00 C ATOM 517 C PRO A 36 10.923 -1.709 10.535 1.00 0.00 C ATOM 518 O PRO A 36 11.579 -2.479 9.836 1.00 0.00 O ATOM 519 CB PRO A 36 9.937 -3.306 12.251 1.00 0.00 C ATOM 520 CG PRO A 36 9.496 -4.593 11.572 1.00 0.00 C ATOM 521 CD PRO A 36 8.659 -4.218 10.360 1.00 0.00 C ATOM 522 HA PRO A 36 9.272 -1.386 11.696 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.994 -3.345 12.511 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.386 -3.145 13.177 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.363 -5.182 11.270 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.917 -5.209 12.260 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.061 -4.660 9.448 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.634 -4.574 10.461 1.00 0.00 H ATOM 529 N VAL A 37 11.225 -0.434 10.733 1.00 0.00 N ATOM 530 CA VAL A 37 12.396 0.163 10.114 1.00 0.00 C ATOM 531 C VAL A 37 13.438 0.468 11.191 1.00 0.00 C ATOM 532 O VAL A 37 13.208 1.301 12.066 1.00 0.00 O ATOM 533 CB VAL A 37 11.989 1.400 9.309 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.212 2.073 8.684 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.953 1.043 8.242 1.00 0.00 C ATOM 536 H VAL A 37 10.686 0.186 11.304 1.00 0.00 H ATOM 537 HA VAL A 37 12.810 -0.569 9.421 1.00 0.00 H ATOM 538 HB VAL A 37 11.530 2.111 9.997 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.087 1.439 8.823 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.038 2.223 7.618 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.381 3.037 9.163 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.144 0.036 7.872 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.954 1.086 8.676 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.021 1.752 7.417 1.00 0.00 H ATOM 545 N ASN A 38 14.563 -0.226 11.094 1.00 0.00 N ATOM 546 CA ASN A 38 15.642 -0.040 12.049 1.00 0.00 C ATOM 547 C ASN A 38 15.392 -0.926 13.272 1.00 0.00 C ATOM 548 O ASN A 38 16.254 -1.048 14.141 1.00 0.00 O ATOM 549 CB ASN A 38 15.714 1.412 12.524 1.00 0.00 C ATOM 550 CG ASN A 38 17.158 1.823 12.816 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.023 1.003 13.076 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.370 3.135 12.759 1.00 0.00 N ATOM 553 H ASN A 38 14.743 -0.902 10.379 1.00 0.00 H ATOM 554 HA ASN A 38 16.550 -0.316 11.514 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.292 2.069 11.763 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.108 1.535 13.422 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.615 3.754 12.540 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.283 3.502 12.935 1.00 0.00 H ATOM 559 N GLY A 39 14.208 -1.520 13.300 1.00 0.00 N ATOM 560 CA GLY A 39 13.833 -2.389 14.402 1.00 0.00 C ATOM 561 C GLY A 39 12.777 -1.727 15.289 1.00 0.00 C ATOM 562 O GLY A 39 12.343 -2.307 16.283 1.00 0.00 O ATOM 563 H GLY A 39 13.512 -1.415 12.590 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.447 -3.331 14.012 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.715 -2.629 14.997 1.00 0.00 H ATOM 566 N LYS A 40 12.394 -0.521 14.898 1.00 0.00 N ATOM 567 CA LYS A 40 11.397 0.227 15.645 1.00 0.00 C ATOM 568 C LYS A 40 10.098 0.285 14.838 1.00 0.00 C ATOM 569 O LYS A 40 10.129 0.412 13.615 1.00 0.00 O ATOM 570 CB LYS A 40 11.941 1.603 16.035 1.00 0.00 C ATOM 571 CG LYS A 40 12.021 2.526 14.818 1.00 0.00 C ATOM 572 CD LYS A 40 13.163 3.534 14.969 1.00 0.00 C ATOM 573 CE LYS A 40 12.795 4.877 14.336 1.00 0.00 C ATOM 574 NZ LYS A 40 12.397 5.850 15.378 1.00 0.00 N ATOM 575 H LYS A 40 12.751 -0.056 14.088 1.00 0.00 H ATOM 576 HA LYS A 40 11.205 -0.318 16.569 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.298 2.050 16.794 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.929 1.494 16.480 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.173 1.932 13.916 1.00 0.00 H ATOM 580 HG3 LYS A 40 11.077 3.056 14.696 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.389 3.676 16.026 1.00 0.00 H ATOM 582 HD3 LYS A 40 14.064 3.141 14.500 1.00 0.00 H ATOM 583 HE2 LYS A 40 13.644 5.265 13.773 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.978 4.740 13.627 1.00 0.00 H ATOM 585 HZ1 LYS A 40 11.599 5.528 15.913 1.00 0.00 H ATOM 586 HZ2 LYS A 40 13.145 6.023 16.041 1.00 0.00 H ATOM 587 N GLU A 41 8.988 0.191 15.555 1.00 0.00 N ATOM 588 CA GLU A 41 7.682 0.231 14.921 1.00 0.00 C ATOM 589 C GLU A 41 6.999 1.572 15.195 1.00 0.00 C ATOM 590 O GLU A 41 6.979 2.042 16.332 1.00 0.00 O ATOM 591 CB GLU A 41 6.808 -0.934 15.390 1.00 0.00 C ATOM 592 CG GLU A 41 6.731 -2.027 14.321 1.00 0.00 C ATOM 593 CD GLU A 41 6.318 -3.366 14.935 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.411 -3.341 15.796 1.00 0.00 O ATOM 595 OE2 GLU A 41 6.918 -4.385 14.530 1.00 0.00 O ATOM 596 H GLU A 41 8.972 0.089 16.550 1.00 0.00 H ATOM 597 HA GLU A 41 7.875 0.125 13.853 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.215 -1.351 16.312 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.806 -0.573 15.620 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.013 -1.738 13.553 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.698 -2.130 13.831 1.00 0.00 H ATOM 602 N ASP A 42 6.458 2.152 14.134 1.00 0.00 N ATOM 603 CA ASP A 42 5.777 3.431 14.246 1.00 0.00 C ATOM 604 C ASP A 42 4.680 3.515 13.182 1.00 0.00 C ATOM 605 O ASP A 42 4.600 2.662 12.299 1.00 0.00 O ATOM 606 CB ASP A 42 6.746 4.593 14.018 1.00 0.00 C ATOM 607 CG ASP A 42 6.647 5.727 15.041 1.00 0.00 C ATOM 608 OD1 ASP A 42 5.674 5.701 15.825 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.547 6.594 15.015 1.00 0.00 O ATOM 610 H ASP A 42 6.478 1.764 13.213 1.00 0.00 H ATOM 611 HA ASP A 42 5.377 3.455 15.260 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.764 4.204 14.027 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.570 5.004 13.024 1.00 0.00 H ATOM 614 N TYR A 43 3.862 4.550 13.302 1.00 0.00 N ATOM 615 CA TYR A 43 2.773 4.756 12.362 1.00 0.00 C ATOM 616 C TYR A 43 2.979 6.042 11.559 1.00 0.00 C ATOM 617 O TYR A 43 2.495 7.105 11.947 1.00 0.00 O ATOM 618 CB TYR A 43 1.506 4.894 13.208 1.00 0.00 C ATOM 619 CG TYR A 43 1.214 3.681 14.093 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.742 2.448 13.770 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.423 3.821 15.216 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.467 1.306 14.603 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.148 2.679 16.049 1.00 0.00 C ATOM 624 CZ TYR A 43 0.684 1.478 15.702 1.00 0.00 C ATOM 625 OH TYR A 43 0.424 0.400 16.489 1.00 0.00 O ATOM 626 H TYR A 43 3.934 5.240 14.023 1.00 0.00 H ATOM 627 HA TYR A 43 2.755 3.908 11.677 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.597 5.779 13.839 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.656 5.061 12.546 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.366 2.338 12.883 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.007 4.795 15.471 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.877 0.326 14.359 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.475 2.775 16.938 1.00 0.00 H ATOM 634 HH TYR A 43 0.834 0.529 17.392 1.00 0.00 H ATOM 635 N ARG A 44 3.696 5.904 10.453 1.00 0.00 N ATOM 636 CA ARG A 44 3.971 7.041 9.592 1.00 0.00 C ATOM 637 C ARG A 44 3.452 6.775 8.178 1.00 0.00 C ATOM 638 O ARG A 44 2.984 5.676 7.881 1.00 0.00 O ATOM 639 CB ARG A 44 5.471 7.335 9.530 1.00 0.00 C ATOM 640 CG ARG A 44 5.782 8.725 10.088 1.00 0.00 C ATOM 641 CD ARG A 44 7.268 8.862 10.424 1.00 0.00 C ATOM 642 NE ARG A 44 7.871 9.950 9.622 1.00 0.00 N ATOM 643 CZ ARG A 44 7.893 11.245 10.000 1.00 0.00 C ATOM 644 NH1 ARG A 44 7.346 11.627 11.174 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.458 12.134 9.204 1.00 0.00 N ATOM 646 H ARG A 44 4.085 5.036 10.144 1.00 0.00 H ATOM 647 HA ARG A 44 3.442 7.875 10.054 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.017 6.581 10.098 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.816 7.268 8.498 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.499 9.485 9.359 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.185 8.904 10.983 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.391 9.071 11.487 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.783 7.922 10.223 1.00 0.00 H ATOM 654 HE ARG A 44 8.287 9.710 8.745 1.00 0.00 H ATOM 655 HH11 ARG A 44 6.920 10.947 11.771 1.00 0.00 H ATOM 656 HH12 ARG A 44 7.367 12.588 11.446 1.00 0.00 H ATOM 657 HH21 ARG A 44 8.517 13.111 9.410 1.00 0.00 H ATOM 658 N LYS A 45 3.551 7.798 7.343 1.00 0.00 N ATOM 659 CA LYS A 45 3.096 7.688 5.967 1.00 0.00 C ATOM 660 C LYS A 45 4.190 7.029 5.124 1.00 0.00 C ATOM 661 O LYS A 45 5.363 7.380 5.239 1.00 0.00 O ATOM 662 CB LYS A 45 2.653 9.054 5.439 1.00 0.00 C ATOM 663 CG LYS A 45 1.400 9.544 6.168 1.00 0.00 C ATOM 664 CD LYS A 45 1.767 10.254 7.472 1.00 0.00 C ATOM 665 CE LYS A 45 0.554 10.973 8.066 1.00 0.00 C ATOM 666 NZ LYS A 45 0.951 12.285 8.624 1.00 0.00 N ATOM 667 H LYS A 45 3.932 8.689 7.592 1.00 0.00 H ATOM 668 HA LYS A 45 2.219 7.041 5.964 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.458 9.777 5.566 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.452 8.987 4.369 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.842 10.224 5.524 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.746 8.699 6.381 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.151 9.529 8.190 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.565 10.973 7.287 1.00 0.00 H ATOM 675 HE2 LYS A 45 -0.205 11.113 7.296 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.106 10.359 8.847 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.729 12.203 9.269 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.235 12.935 7.900 1.00 0.00 H ATOM 679 N CYS A 46 3.766 6.084 4.297 1.00 0.00 N ATOM 680 CA CYS A 46 4.694 5.372 3.436 1.00 0.00 C ATOM 681 C CYS A 46 5.408 6.394 2.549 1.00 0.00 C ATOM 682 O CYS A 46 6.634 6.385 2.449 1.00 0.00 O ATOM 683 CB CYS A 46 3.987 4.295 2.610 1.00 0.00 C ATOM 684 SG CYS A 46 2.651 3.407 3.490 1.00 0.00 S ATOM 685 H CYS A 46 2.809 5.805 4.210 1.00 0.00 H ATOM 686 HA CYS A 46 5.403 4.866 4.091 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.569 4.758 1.717 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.728 3.569 2.276 1.00 0.00 H ATOM 689 N GLY A 47 4.610 7.251 1.929 1.00 0.00 N ATOM 690 CA GLY A 47 5.151 8.277 1.054 1.00 0.00 C ATOM 691 C GLY A 47 5.734 9.437 1.863 1.00 0.00 C ATOM 692 O GLY A 47 5.398 10.596 1.625 1.00 0.00 O ATOM 693 H GLY A 47 3.614 7.251 2.016 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.925 7.847 0.418 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.366 8.647 0.394 1.00 0.00 H ATOM 696 N THR A 48 6.597 9.084 2.804 1.00 0.00 N ATOM 697 CA THR A 48 7.230 10.082 3.651 1.00 0.00 C ATOM 698 C THR A 48 8.603 10.461 3.093 1.00 0.00 C ATOM 699 O THR A 48 9.403 9.589 2.758 1.00 0.00 O ATOM 700 CB THR A 48 7.285 9.526 5.075 1.00 0.00 C ATOM 701 OG1 THR A 48 6.070 9.973 5.670 1.00 0.00 O ATOM 702 CG2 THR A 48 8.377 10.186 5.919 1.00 0.00 C ATOM 703 H THR A 48 6.865 8.139 2.992 1.00 0.00 H ATOM 704 HA THR A 48 6.618 10.983 3.636 1.00 0.00 H ATOM 705 HB THR A 48 7.402 8.442 5.066 1.00 0.00 H ATOM 706 HG1 THR A 48 6.080 9.786 6.652 1.00 0.00 H ATOM 707 HG21 THR A 48 8.713 11.100 5.429 1.00 0.00 H ATOM 708 HG22 THR A 48 7.979 10.428 6.905 1.00 0.00 H ATOM 709 HG23 THR A 48 9.218 9.500 6.026 1.00 0.00 H ATOM 710 N ALA A 49 8.833 11.763 3.011 1.00 0.00 N ATOM 711 CA ALA A 49 10.096 12.269 2.499 1.00 0.00 C ATOM 712 C ALA A 49 11.247 11.657 3.299 1.00 0.00 C ATOM 713 O ALA A 49 11.458 12.010 4.458 1.00 0.00 O ATOM 714 CB ALA A 49 10.094 13.798 2.555 1.00 0.00 C ATOM 715 H ALA A 49 8.177 12.466 3.286 1.00 0.00 H ATOM 716 HA ALA A 49 10.181 11.956 1.458 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.632 14.127 3.487 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.119 14.164 2.508 1.00 0.00 H ATOM 719 HB3 ALA A 49 9.528 14.192 1.711 1.00 0.00 H ATOM 720 N GLY A 50 11.962 10.751 2.648 1.00 0.00 N ATOM 721 CA GLY A 50 13.087 10.087 3.285 1.00 0.00 C ATOM 722 C GLY A 50 12.863 8.575 3.355 1.00 0.00 C ATOM 723 O GLY A 50 13.795 7.818 3.618 1.00 0.00 O ATOM 724 H GLY A 50 11.784 10.470 1.705 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.000 10.298 2.729 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.227 10.484 4.291 1.00 0.00 H ATOM 727 N CYS A 51 11.621 8.182 3.113 1.00 0.00 N ATOM 728 CA CYS A 51 11.263 6.774 3.145 1.00 0.00 C ATOM 729 C CYS A 51 11.061 6.296 1.706 1.00 0.00 C ATOM 730 O CYS A 51 12.014 5.891 1.043 1.00 0.00 O ATOM 731 CB CYS A 51 10.024 6.525 4.009 1.00 0.00 C ATOM 732 SG CYS A 51 10.406 6.868 5.765 1.00 0.00 S ATOM 733 H CYS A 51 10.869 8.804 2.899 1.00 0.00 H ATOM 734 HA CYS A 51 12.096 6.249 3.614 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.204 7.161 3.675 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.693 5.493 3.895 1.00 0.00 H ATOM 737 N HIS A 52 9.813 6.360 1.265 1.00 0.00 N ATOM 738 CA HIS A 52 9.474 5.939 -0.084 1.00 0.00 C ATOM 739 C HIS A 52 9.203 7.169 -0.953 1.00 0.00 C ATOM 740 O HIS A 52 8.066 7.412 -1.355 1.00 0.00 O ATOM 741 CB HIS A 52 8.302 4.956 -0.067 1.00 0.00 C ATOM 742 CG HIS A 52 8.626 3.625 0.569 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.473 2.701 -0.016 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.208 3.075 1.745 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.554 1.645 0.780 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.769 1.878 1.871 1.00 0.00 N ATOM 747 H HIS A 52 9.043 6.692 1.810 1.00 0.00 H ATOM 748 HA HIS A 52 10.344 5.413 -0.475 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.468 5.410 0.468 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.969 4.786 -1.091 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.945 2.811 -0.891 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.529 3.539 2.460 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.144 0.747 0.596 1.00 0.00 H ATOM 754 N ASP A 53 10.267 7.913 -1.217 1.00 0.00 N ATOM 755 CA ASP A 53 10.159 9.112 -2.030 1.00 0.00 C ATOM 756 C ASP A 53 11.230 9.081 -3.122 1.00 0.00 C ATOM 757 O ASP A 53 12.237 9.782 -3.030 1.00 0.00 O ATOM 758 CB ASP A 53 10.378 10.371 -1.188 1.00 0.00 C ATOM 759 CG ASP A 53 9.643 11.617 -1.684 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.400 11.536 -1.796 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.339 12.623 -1.941 1.00 0.00 O ATOM 762 H ASP A 53 11.189 7.709 -0.886 1.00 0.00 H ATOM 763 HA ASP A 53 9.148 9.092 -2.437 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.064 10.165 -0.165 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.446 10.586 -1.156 1.00 0.00 H ATOM 766 N SER A 54 10.978 8.261 -4.131 1.00 0.00 N ATOM 767 CA SER A 54 11.908 8.129 -5.240 1.00 0.00 C ATOM 768 C SER A 54 11.301 8.733 -6.507 1.00 0.00 C ATOM 769 O SER A 54 12.026 9.132 -7.417 1.00 0.00 O ATOM 770 CB SER A 54 12.279 6.663 -5.475 1.00 0.00 C ATOM 771 OG SER A 54 13.369 6.528 -6.384 1.00 0.00 O ATOM 772 H SER A 54 10.156 7.694 -4.199 1.00 0.00 H ATOM 773 HA SER A 54 12.796 8.684 -4.938 1.00 0.00 H ATOM 774 HB2 SER A 54 12.540 6.198 -4.525 1.00 0.00 H ATOM 775 HB3 SER A 54 11.413 6.128 -5.865 1.00 0.00 H ATOM 776 HG SER A 54 13.290 7.205 -7.116 1.00 0.00 H ATOM 777 N MET A 55 9.977 8.782 -6.526 1.00 0.00 N ATOM 778 CA MET A 55 9.265 9.331 -7.668 1.00 0.00 C ATOM 779 C MET A 55 9.758 8.706 -8.974 1.00 0.00 C ATOM 780 O MET A 55 9.832 9.380 -10.000 1.00 0.00 O ATOM 781 CB MET A 55 9.470 10.846 -7.717 1.00 0.00 C ATOM 782 CG MET A 55 8.248 11.583 -7.163 1.00 0.00 C ATOM 783 SD MET A 55 8.347 11.677 -5.384 1.00 0.00 S ATOM 784 CE MET A 55 7.351 10.262 -4.943 1.00 0.00 C ATOM 785 H MET A 55 9.395 8.455 -5.782 1.00 0.00 H ATOM 786 HA MET A 55 8.217 9.077 -7.508 1.00 0.00 H ATOM 787 HB2 MET A 55 10.354 11.116 -7.140 1.00 0.00 H ATOM 788 HB3 MET A 55 9.652 11.159 -8.745 1.00 0.00 H ATOM 789 HG2 MET A 55 8.196 12.586 -7.586 1.00 0.00 H ATOM 790 HG3 MET A 55 7.336 11.064 -7.458 1.00 0.00 H ATOM 791 HE1 MET A 55 7.696 9.388 -5.495 1.00 0.00 H ATOM 792 HE2 MET A 55 7.440 10.074 -3.873 1.00 0.00 H ATOM 793 HE3 MET A 55 6.308 10.460 -5.191 1.00 0.00 H ATOM 794 N ASP A 56 10.083 7.424 -8.894 1.00 0.00 N ATOM 795 CA ASP A 56 10.568 6.700 -10.057 1.00 0.00 C ATOM 796 C ASP A 56 9.853 5.351 -10.148 1.00 0.00 C ATOM 797 O ASP A 56 10.259 4.384 -9.505 1.00 0.00 O ATOM 798 CB ASP A 56 12.071 6.433 -9.952 1.00 0.00 C ATOM 799 CG ASP A 56 12.903 6.945 -11.130 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.770 6.349 -12.220 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.652 7.922 -10.913 1.00 0.00 O ATOM 802 H ASP A 56 10.020 6.882 -8.056 1.00 0.00 H ATOM 803 HA ASP A 56 10.350 7.346 -10.908 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.443 6.892 -9.037 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.227 5.358 -9.857 1.00 0.00 H ATOM 806 N LYS A 57 8.799 5.329 -10.951 1.00 0.00 N ATOM 807 CA LYS A 57 8.023 4.114 -11.134 1.00 0.00 C ATOM 808 C LYS A 57 8.910 3.037 -11.762 1.00 0.00 C ATOM 809 O LYS A 57 8.891 1.884 -11.333 1.00 0.00 O ATOM 810 CB LYS A 57 6.751 4.406 -11.932 1.00 0.00 C ATOM 811 CG LYS A 57 6.095 3.109 -12.411 1.00 0.00 C ATOM 812 CD LYS A 57 6.261 2.936 -13.922 1.00 0.00 C ATOM 813 CE LYS A 57 7.011 1.643 -14.246 1.00 0.00 C ATOM 814 NZ LYS A 57 6.330 0.908 -15.335 1.00 0.00 N ATOM 815 H LYS A 57 8.475 6.119 -11.470 1.00 0.00 H ATOM 816 HA LYS A 57 7.713 3.773 -10.146 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.049 4.966 -11.314 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.992 5.034 -12.790 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.539 2.260 -11.893 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.035 3.119 -12.157 1.00 0.00 H ATOM 821 HD2 LYS A 57 5.281 2.922 -14.400 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.803 3.788 -14.332 1.00 0.00 H ATOM 823 HE2 LYS A 57 8.035 1.874 -14.540 1.00 0.00 H ATOM 824 HE3 LYS A 57 7.069 1.016 -13.357 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.811 0.109 -14.988 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.669 1.493 -15.834 1.00 0.00 H ATOM 827 N LYS A 58 9.666 3.451 -12.768 1.00 0.00 N ATOM 828 CA LYS A 58 10.558 2.536 -13.460 1.00 0.00 C ATOM 829 C LYS A 58 11.846 2.375 -12.650 1.00 0.00 C ATOM 830 O LYS A 58 12.941 2.575 -13.172 1.00 0.00 O ATOM 831 CB LYS A 58 10.790 3.000 -14.899 1.00 0.00 C ATOM 832 CG LYS A 58 10.658 1.832 -15.880 1.00 0.00 C ATOM 833 CD LYS A 58 9.377 1.954 -16.707 1.00 0.00 C ATOM 834 CE LYS A 58 9.693 2.358 -18.149 1.00 0.00 C ATOM 835 NZ LYS A 58 9.684 1.172 -19.034 1.00 0.00 N ATOM 836 H LYS A 58 9.675 4.390 -13.111 1.00 0.00 H ATOM 837 HA LYS A 58 10.058 1.568 -13.510 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.071 3.778 -15.156 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.782 3.443 -14.986 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.523 1.810 -16.542 1.00 0.00 H ATOM 841 HG3 LYS A 58 10.653 0.891 -15.331 1.00 0.00 H ATOM 842 HD2 LYS A 58 8.845 1.003 -16.701 1.00 0.00 H ATOM 843 HD3 LYS A 58 8.716 2.693 -16.255 1.00 0.00 H ATOM 844 HE2 LYS A 58 8.959 3.085 -18.498 1.00 0.00 H ATOM 845 HE3 LYS A 58 10.668 2.844 -18.192 1.00 0.00 H ATOM 846 HZ1 LYS A 58 9.948 0.327 -18.539 1.00 0.00 H ATOM 847 HZ2 LYS A 58 8.767 1.003 -19.434 1.00 0.00 H ATOM 848 N ASP A 59 11.671 2.017 -11.386 1.00 0.00 N ATOM 849 CA ASP A 59 12.806 1.828 -10.499 1.00 0.00 C ATOM 850 C ASP A 59 12.387 0.942 -9.323 1.00 0.00 C ATOM 851 O ASP A 59 11.875 1.437 -8.320 1.00 0.00 O ATOM 852 CB ASP A 59 13.292 3.164 -9.934 1.00 0.00 C ATOM 853 CG ASP A 59 14.676 3.126 -9.283 1.00 0.00 C ATOM 854 OD1 ASP A 59 14.725 2.834 -8.069 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.655 3.390 -10.015 1.00 0.00 O ATOM 856 H ASP A 59 10.777 1.856 -10.969 1.00 0.00 H ATOM 857 HA ASP A 59 13.578 1.366 -11.114 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.306 3.898 -10.740 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.570 3.514 -9.196 1.00 0.00 H ATOM 860 N LYS A 60 12.620 -0.352 -9.486 1.00 0.00 N ATOM 861 CA LYS A 60 12.272 -1.311 -8.452 1.00 0.00 C ATOM 862 C LYS A 60 13.484 -1.539 -7.546 1.00 0.00 C ATOM 863 O LYS A 60 14.604 -1.693 -8.030 1.00 0.00 O ATOM 864 CB LYS A 60 11.719 -2.595 -9.074 1.00 0.00 C ATOM 865 CG LYS A 60 10.400 -2.327 -9.801 1.00 0.00 C ATOM 866 CD LYS A 60 10.642 -2.006 -11.277 1.00 0.00 C ATOM 867 CE LYS A 60 10.832 -3.287 -12.093 1.00 0.00 C ATOM 868 NZ LYS A 60 11.702 -3.032 -13.263 1.00 0.00 N ATOM 869 H LYS A 60 13.036 -0.746 -10.305 1.00 0.00 H ATOM 870 HA LYS A 60 11.472 -0.872 -7.855 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.447 -3.007 -9.774 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.566 -3.343 -8.297 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.751 -3.199 -9.717 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.880 -1.496 -9.325 1.00 0.00 H ATOM 875 HD2 LYS A 60 9.800 -1.440 -11.673 1.00 0.00 H ATOM 876 HD3 LYS A 60 11.525 -1.375 -11.376 1.00 0.00 H ATOM 877 HE2 LYS A 60 11.272 -4.062 -11.467 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.863 -3.658 -12.427 1.00 0.00 H ATOM 879 HZ1 LYS A 60 12.393 -2.315 -13.073 1.00 0.00 H ATOM 880 HZ2 LYS A 60 12.211 -3.862 -13.545 1.00 0.00 H ATOM 881 N SER A 61 13.218 -1.554 -6.248 1.00 0.00 N ATOM 882 CA SER A 61 14.273 -1.760 -5.270 1.00 0.00 C ATOM 883 C SER A 61 13.696 -1.689 -3.855 1.00 0.00 C ATOM 884 O SER A 61 13.660 -2.693 -3.145 1.00 0.00 O ATOM 885 CB SER A 61 15.391 -0.729 -5.440 1.00 0.00 C ATOM 886 OG SER A 61 14.897 0.607 -5.389 1.00 0.00 O ATOM 887 H SER A 61 12.304 -1.428 -5.863 1.00 0.00 H ATOM 888 HA SER A 61 14.665 -2.756 -5.475 1.00 0.00 H ATOM 889 HB2 SER A 61 16.136 -0.870 -4.658 1.00 0.00 H ATOM 890 HB3 SER A 61 15.894 -0.893 -6.393 1.00 0.00 H ATOM 891 HG SER A 61 15.369 1.119 -4.671 1.00 0.00 H ATOM 892 N ALA A 62 13.260 -0.493 -3.487 1.00 0.00 N ATOM 893 CA ALA A 62 12.687 -0.278 -2.170 1.00 0.00 C ATOM 894 C ALA A 62 12.212 1.171 -2.055 1.00 0.00 C ATOM 895 O ALA A 62 11.124 1.433 -1.544 1.00 0.00 O ATOM 896 CB ALA A 62 13.719 -0.640 -1.099 1.00 0.00 C ATOM 897 H ALA A 62 13.293 0.318 -4.071 1.00 0.00 H ATOM 898 HA ALA A 62 11.829 -0.943 -2.069 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.326 -1.476 -1.447 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.360 0.220 -0.908 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.205 -0.922 -0.180 1.00 0.00 H ATOM 902 N LYS A 63 13.050 2.076 -2.539 1.00 0.00 N ATOM 903 CA LYS A 63 12.729 3.492 -2.497 1.00 0.00 C ATOM 904 C LYS A 63 11.603 3.785 -3.490 1.00 0.00 C ATOM 905 O LYS A 63 11.076 4.896 -3.527 1.00 0.00 O ATOM 906 CB LYS A 63 13.986 4.333 -2.728 1.00 0.00 C ATOM 907 CG LYS A 63 14.572 4.075 -4.118 1.00 0.00 C ATOM 908 CD LYS A 63 16.101 4.127 -4.087 1.00 0.00 C ATOM 909 CE LYS A 63 16.603 5.564 -4.234 1.00 0.00 C ATOM 910 NZ LYS A 63 17.979 5.579 -4.779 1.00 0.00 N ATOM 911 H LYS A 63 13.933 1.854 -2.954 1.00 0.00 H ATOM 912 HA LYS A 63 12.371 3.716 -1.493 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.745 5.391 -2.622 1.00 0.00 H ATOM 914 HB3 LYS A 63 14.730 4.098 -1.967 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.245 3.099 -4.478 1.00 0.00 H ATOM 916 HG3 LYS A 63 14.193 4.817 -4.820 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.464 3.704 -3.150 1.00 0.00 H ATOM 918 HD3 LYS A 63 16.505 3.513 -4.892 1.00 0.00 H ATOM 919 HE2 LYS A 63 15.939 6.123 -4.893 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.584 6.063 -3.265 1.00 0.00 H ATOM 921 HZ1 LYS A 63 18.306 6.522 -4.961 1.00 0.00 H ATOM 922 HZ2 LYS A 63 18.645 5.156 -4.141 1.00 0.00 H ATOM 923 N GLY A 64 11.266 2.769 -4.271 1.00 0.00 N ATOM 924 CA GLY A 64 10.212 2.904 -5.262 1.00 0.00 C ATOM 925 C GLY A 64 8.831 2.832 -4.607 1.00 0.00 C ATOM 926 O GLY A 64 8.274 1.748 -4.440 1.00 0.00 O ATOM 927 H GLY A 64 11.699 1.868 -4.235 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.321 3.852 -5.787 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.306 2.114 -6.008 1.00 0.00 H ATOM 930 N TYR A 65 8.319 4.002 -4.252 1.00 0.00 N ATOM 931 CA TYR A 65 7.014 4.086 -3.618 1.00 0.00 C ATOM 932 C TYR A 65 5.967 3.302 -4.413 1.00 0.00 C ATOM 933 O TYR A 65 5.125 2.619 -3.832 1.00 0.00 O ATOM 934 CB TYR A 65 6.637 5.568 -3.624 1.00 0.00 C ATOM 935 CG TYR A 65 5.193 5.845 -3.200 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.789 5.574 -1.909 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.295 6.365 -4.110 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.430 5.834 -1.510 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.936 6.626 -3.711 1.00 0.00 C ATOM 940 CZ TYR A 65 2.571 6.347 -2.430 1.00 0.00 C ATOM 941 OH TYR A 65 1.287 6.593 -2.054 1.00 0.00 O ATOM 942 H TYR A 65 8.778 4.879 -4.391 1.00 0.00 H ATOM 943 HA TYR A 65 7.097 3.657 -2.620 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.310 6.107 -2.957 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.794 5.969 -4.626 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.499 5.163 -1.191 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.614 6.579 -5.130 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.098 5.625 -0.493 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.216 7.037 -4.419 1.00 0.00 H ATOM 950 HH TYR A 65 1.080 7.566 -2.159 1.00 0.00 H ATOM 951 N TYR A 66 6.054 3.428 -5.729 1.00 0.00 N ATOM 952 CA TYR A 66 5.124 2.740 -6.609 1.00 0.00 C ATOM 953 C TYR A 66 5.515 1.271 -6.781 1.00 0.00 C ATOM 954 O TYR A 66 4.846 0.526 -7.494 1.00 0.00 O ATOM 955 CB TYR A 66 5.226 3.445 -7.964 1.00 0.00 C ATOM 956 CG TYR A 66 4.703 2.615 -9.138 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.494 1.628 -9.691 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.441 2.852 -9.643 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.002 0.847 -10.797 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.949 2.071 -10.748 1.00 0.00 C ATOM 961 CZ TYR A 66 3.753 1.107 -11.270 1.00 0.00 C ATOM 962 OH TYR A 66 3.289 0.369 -12.314 1.00 0.00 O ATOM 963 H TYR A 66 6.741 3.986 -6.194 1.00 0.00 H ATOM 964 HA TYR A 66 4.132 2.795 -6.160 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.670 4.381 -7.918 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.269 3.702 -8.150 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.491 1.441 -9.292 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.817 3.631 -9.205 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.615 0.065 -11.243 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.954 2.248 -11.156 1.00 0.00 H ATOM 971 HH TYR A 66 2.842 0.964 -12.981 1.00 0.00 H ATOM 972 N HIS A 67 6.599 0.899 -6.115 1.00 0.00 N ATOM 973 CA HIS A 67 7.088 -0.467 -6.185 1.00 0.00 C ATOM 974 C HIS A 67 6.671 -1.227 -4.923 1.00 0.00 C ATOM 975 O HIS A 67 6.733 -2.454 -4.885 1.00 0.00 O ATOM 976 CB HIS A 67 8.599 -0.492 -6.420 1.00 0.00 C ATOM 977 CG HIS A 67 9.310 -1.630 -5.727 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.686 -2.789 -6.383 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.710 -1.774 -4.431 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.284 -3.588 -5.511 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.297 -2.957 -4.302 1.00 0.00 N ATOM 982 H HIS A 67 7.137 1.512 -5.536 1.00 0.00 H ATOM 983 HA HIS A 67 6.609 -0.927 -7.050 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.789 -0.557 -7.491 1.00 0.00 H ATOM 985 HB3 HIS A 67 9.025 0.451 -6.078 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.533 -2.990 -7.351 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.570 -1.041 -3.636 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.693 -4.576 -5.723 1.00 0.00 H ATOM 989 N VAL A 68 6.256 -0.464 -3.922 1.00 0.00 N ATOM 990 CA VAL A 68 5.831 -1.050 -2.662 1.00 0.00 C ATOM 991 C VAL A 68 4.303 -1.029 -2.586 1.00 0.00 C ATOM 992 O VAL A 68 3.725 -1.343 -1.546 1.00 0.00 O ATOM 993 CB VAL A 68 6.497 -0.320 -1.494 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.913 -0.849 -1.254 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.509 1.192 -1.727 1.00 0.00 C ATOM 996 H VAL A 68 6.209 0.534 -3.962 1.00 0.00 H ATOM 997 HA VAL A 68 6.169 -2.086 -2.650 1.00 0.00 H ATOM 998 HB VAL A 68 5.910 -0.517 -0.598 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.910 -1.937 -1.319 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.586 -0.442 -2.009 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.251 -0.545 -0.264 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.503 1.529 -1.977 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.846 1.696 -0.822 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.185 1.428 -2.548 1.00 0.00 H ATOM 1005 N MET A 69 3.691 -0.657 -3.701 1.00 0.00 N ATOM 1006 CA MET A 69 2.242 -0.591 -3.774 1.00 0.00 C ATOM 1007 C MET A 69 1.696 -1.605 -4.782 1.00 0.00 C ATOM 1008 O MET A 69 0.507 -1.917 -4.772 1.00 0.00 O ATOM 1009 CB MET A 69 1.815 0.819 -4.186 1.00 0.00 C ATOM 1010 CG MET A 69 2.375 1.866 -3.220 1.00 0.00 C ATOM 1011 SD MET A 69 1.358 1.950 -1.755 1.00 0.00 S ATOM 1012 CE MET A 69 2.626 2.085 -0.506 1.00 0.00 C ATOM 1013 H MET A 69 4.168 -0.404 -4.543 1.00 0.00 H ATOM 1014 HA MET A 69 1.887 -0.837 -2.773 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.164 1.028 -5.197 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.726 0.882 -4.205 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.399 1.610 -2.948 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.408 2.841 -3.707 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.388 1.324 -0.678 1.00 0.00 H ATOM 1020 HE2 MET A 69 3.082 3.074 -0.555 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.183 1.938 0.479 1.00 0.00 H ATOM 1022 N HIS A 70 2.593 -2.091 -5.628 1.00 0.00 N ATOM 1023 CA HIS A 70 2.216 -3.062 -6.641 1.00 0.00 C ATOM 1024 C HIS A 70 3.217 -4.219 -6.639 1.00 0.00 C ATOM 1025 O HIS A 70 2.851 -5.361 -6.367 1.00 0.00 O ATOM 1026 CB HIS A 70 2.083 -2.395 -8.011 1.00 0.00 C ATOM 1027 CG HIS A 70 1.414 -1.042 -7.973 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.061 0.102 -7.538 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.151 -0.662 -8.320 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.215 1.119 -7.623 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.032 0.643 -8.108 1.00 0.00 N ATOM 1032 H HIS A 70 3.559 -1.832 -5.629 1.00 0.00 H ATOM 1033 HA HIS A 70 1.234 -3.443 -6.359 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.076 -2.286 -8.448 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.515 -3.051 -8.670 1.00 0.00 H ATOM 1036 HD1 HIS A 70 3.006 0.153 -7.214 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.628 -1.318 -8.707 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.428 2.153 -7.353 1.00 0.00 H ATOM 1039 N ASP A 71 4.462 -3.883 -6.946 1.00 0.00 N ATOM 1040 CA ASP A 71 5.518 -4.880 -6.984 1.00 0.00 C ATOM 1041 C ASP A 71 5.321 -5.870 -5.834 1.00 0.00 C ATOM 1042 O ASP A 71 5.328 -5.482 -4.667 1.00 0.00 O ATOM 1043 CB ASP A 71 6.894 -4.231 -6.817 1.00 0.00 C ATOM 1044 CG ASP A 71 7.973 -4.749 -7.770 1.00 0.00 C ATOM 1045 OD1 ASP A 71 7.937 -4.334 -8.948 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.810 -5.549 -7.298 1.00 0.00 O ATOM 1047 H ASP A 71 4.751 -2.951 -7.165 1.00 0.00 H ATOM 1048 HA ASP A 71 5.431 -5.353 -7.962 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.791 -3.155 -6.960 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.230 -4.385 -5.792 1.00 0.00 H ATOM 1051 N LYS A 72 5.149 -7.131 -6.205 1.00 0.00 N ATOM 1052 CA LYS A 72 4.949 -8.180 -5.220 1.00 0.00 C ATOM 1053 C LYS A 72 6.310 -8.682 -4.733 1.00 0.00 C ATOM 1054 O LYS A 72 6.483 -8.967 -3.549 1.00 0.00 O ATOM 1055 CB LYS A 72 4.052 -9.283 -5.786 1.00 0.00 C ATOM 1056 CG LYS A 72 2.829 -8.689 -6.488 1.00 0.00 C ATOM 1057 CD LYS A 72 2.001 -9.783 -7.164 1.00 0.00 C ATOM 1058 CE LYS A 72 1.517 -9.331 -8.543 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.248 -10.050 -9.610 1.00 0.00 N ATOM 1060 H LYS A 72 5.144 -7.438 -7.156 1.00 0.00 H ATOM 1061 HA LYS A 72 4.422 -7.738 -4.374 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.619 -9.893 -6.489 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.730 -9.943 -4.981 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.213 -8.156 -5.764 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.151 -7.959 -7.231 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.599 -10.689 -7.264 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.144 -10.034 -6.539 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.447 -9.516 -8.639 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.665 -8.257 -8.653 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.635 -10.333 -10.367 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.978 -9.479 -10.022 1.00 0.00 H ATOM 1072 N ASN A 73 7.240 -8.776 -5.672 1.00 0.00 N ATOM 1073 CA ASN A 73 8.580 -9.240 -5.354 1.00 0.00 C ATOM 1074 C ASN A 73 9.255 -8.233 -4.420 1.00 0.00 C ATOM 1075 O ASN A 73 10.057 -7.412 -4.862 1.00 0.00 O ATOM 1076 CB ASN A 73 9.435 -9.361 -6.617 1.00 0.00 C ATOM 1077 CG ASN A 73 9.605 -10.825 -7.026 1.00 0.00 C ATOM 1078 OD1 ASN A 73 9.914 -11.689 -6.222 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.387 -11.054 -8.318 1.00 0.00 N ATOM 1080 H ASN A 73 7.091 -8.542 -6.633 1.00 0.00 H ATOM 1081 HA ASN A 73 8.442 -10.215 -4.887 1.00 0.00 H ATOM 1082 HB2 ASN A 73 8.970 -8.803 -7.430 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.413 -8.912 -6.442 1.00 0.00 H ATOM 1084 HD21 ASN A 73 9.136 -10.300 -8.924 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.473 -11.981 -8.682 1.00 0.00 H ATOM 1086 N THR A 74 8.906 -8.330 -3.146 1.00 0.00 N ATOM 1087 CA THR A 74 9.467 -7.438 -2.146 1.00 0.00 C ATOM 1088 C THR A 74 9.689 -8.185 -0.829 1.00 0.00 C ATOM 1089 O THR A 74 9.031 -9.189 -0.562 1.00 0.00 O ATOM 1090 CB THR A 74 8.535 -6.232 -2.011 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.258 -6.808 -1.750 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.346 -5.488 -3.334 1.00 0.00 C ATOM 1093 H THR A 74 8.253 -9.001 -2.794 1.00 0.00 H ATOM 1094 HA THR A 74 10.446 -7.105 -2.493 1.00 0.00 H ATOM 1095 HB THR A 74 8.884 -5.556 -1.230 1.00 0.00 H ATOM 1096 HG1 THR A 74 7.029 -7.470 -2.464 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.316 -5.171 -3.715 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.869 -6.149 -4.058 1.00 0.00 H ATOM 1099 HG23 THR A 74 7.716 -4.613 -3.172 1.00 0.00 H ATOM 1100 N LYS A 75 10.619 -7.666 -0.041 1.00 0.00 N ATOM 1101 CA LYS A 75 10.936 -8.271 1.242 1.00 0.00 C ATOM 1102 C LYS A 75 9.720 -8.169 2.164 1.00 0.00 C ATOM 1103 O LYS A 75 9.574 -8.960 3.094 1.00 0.00 O ATOM 1104 CB LYS A 75 12.206 -7.650 1.828 1.00 0.00 C ATOM 1105 CG LYS A 75 12.543 -8.271 3.185 1.00 0.00 C ATOM 1106 CD LYS A 75 12.734 -7.189 4.250 1.00 0.00 C ATOM 1107 CE LYS A 75 14.217 -6.977 4.557 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.713 -5.749 3.895 1.00 0.00 N ATOM 1109 H LYS A 75 11.150 -6.849 -0.265 1.00 0.00 H ATOM 1110 HA LYS A 75 11.146 -9.326 1.062 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.039 -7.797 1.140 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.071 -6.575 1.939 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.745 -8.948 3.488 1.00 0.00 H ATOM 1114 HG3 LYS A 75 13.452 -8.867 3.101 1.00 0.00 H ATOM 1115 HD2 LYS A 75 12.292 -6.253 3.907 1.00 0.00 H ATOM 1116 HD3 LYS A 75 12.207 -7.474 5.161 1.00 0.00 H ATOM 1117 HE2 LYS A 75 14.365 -6.901 5.634 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.792 -7.838 4.216 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.260 -4.915 4.253 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 15.710 -5.622 4.028 1.00 0.00 H ATOM 1121 N PHE A 76 8.877 -7.189 1.873 1.00 0.00 N ATOM 1122 CA PHE A 76 7.678 -6.973 2.665 1.00 0.00 C ATOM 1123 C PHE A 76 6.420 -7.129 1.809 1.00 0.00 C ATOM 1124 O PHE A 76 6.479 -7.013 0.586 1.00 0.00 O ATOM 1125 CB PHE A 76 7.761 -5.531 3.170 1.00 0.00 C ATOM 1126 CG PHE A 76 8.892 -5.286 4.172 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.863 -5.899 5.408 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.940 -4.453 3.838 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.927 -5.668 6.350 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.004 -4.222 4.780 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.945 -4.842 5.990 1.00 0.00 C ATOM 1132 H PHE A 76 9.003 -6.550 1.114 1.00 0.00 H ATOM 1133 HA PHE A 76 7.662 -7.717 3.461 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.894 -4.865 2.318 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.812 -5.266 3.637 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.035 -6.557 5.671 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.962 -3.969 2.862 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.917 -6.146 7.330 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.838 -3.567 4.530 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.733 -4.744 6.780 1.00 0.00 H ATOM 1141 N LYS A 77 5.312 -7.391 2.485 1.00 0.00 N ATOM 1142 CA LYS A 77 4.041 -7.565 1.801 1.00 0.00 C ATOM 1143 C LYS A 77 3.623 -6.238 1.166 1.00 0.00 C ATOM 1144 O LYS A 77 3.591 -5.207 1.836 1.00 0.00 O ATOM 1145 CB LYS A 77 2.995 -8.147 2.754 1.00 0.00 C ATOM 1146 CG LYS A 77 3.181 -9.657 2.916 1.00 0.00 C ATOM 1147 CD LYS A 77 2.023 -10.270 3.707 1.00 0.00 C ATOM 1148 CE LYS A 77 2.492 -11.483 4.513 1.00 0.00 C ATOM 1149 NZ LYS A 77 2.849 -12.599 3.609 1.00 0.00 N ATOM 1150 H LYS A 77 5.272 -7.484 3.480 1.00 0.00 H ATOM 1151 HA LYS A 77 4.195 -8.296 1.007 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.073 -7.661 3.727 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.995 -7.939 2.374 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.243 -10.127 1.934 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.122 -9.859 3.427 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.602 -9.523 4.380 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.228 -10.568 3.024 1.00 0.00 H ATOM 1158 HE2 LYS A 77 3.354 -11.212 5.123 1.00 0.00 H ATOM 1159 HE3 LYS A 77 1.704 -11.800 5.197 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 3.734 -12.440 3.139 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 2.936 -13.479 4.106 1.00 0.00 H ATOM 1162 N SER A 78 3.313 -6.306 -0.121 1.00 0.00 N ATOM 1163 CA SER A 78 2.898 -5.123 -0.855 1.00 0.00 C ATOM 1164 C SER A 78 1.371 -5.060 -0.927 1.00 0.00 C ATOM 1165 O SER A 78 0.695 -6.067 -0.725 1.00 0.00 O ATOM 1166 CB SER A 78 3.497 -5.110 -2.262 1.00 0.00 C ATOM 1167 OG SER A 78 2.689 -5.825 -3.193 1.00 0.00 O ATOM 1168 H SER A 78 3.341 -7.149 -0.659 1.00 0.00 H ATOM 1169 HA SER A 78 3.289 -4.279 -0.286 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.611 -4.079 -2.598 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.495 -5.548 -2.236 1.00 0.00 H ATOM 1172 HG SER A 78 3.254 -6.167 -3.944 1.00 0.00 H ATOM 1173 N CYS A 79 0.873 -3.867 -1.215 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.562 -3.659 -1.317 1.00 0.00 C ATOM 1175 C CYS A 79 -1.144 -4.756 -2.211 1.00 0.00 C ATOM 1176 O CYS A 79 -1.902 -5.604 -1.745 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.896 -2.260 -1.838 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.157 -0.887 -0.879 1.00 0.00 S ATOM 1179 H CYS A 79 1.430 -3.053 -1.378 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.961 -3.733 -0.305 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.561 -2.184 -2.872 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.979 -2.139 -1.844 1.00 0.00 H ATOM 1183 N VAL A 80 -0.767 -4.702 -3.480 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.242 -5.680 -4.444 1.00 0.00 C ATOM 1185 C VAL A 80 -0.729 -7.067 -4.053 1.00 0.00 C ATOM 1186 O VAL A 80 -1.434 -8.062 -4.214 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.827 -5.265 -5.858 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.191 -6.348 -6.875 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.451 -3.922 -6.240 1.00 0.00 C ATOM 1190 H VAL A 80 -0.149 -4.008 -3.851 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.331 -5.683 -4.399 1.00 0.00 H ATOM 1192 HB VAL A 80 0.256 -5.146 -5.868 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.108 -6.848 -6.562 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.343 -5.892 -7.853 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.382 -7.076 -6.935 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.296 -3.713 -5.583 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.707 -3.132 -6.136 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.796 -3.962 -7.273 1.00 0.00 H ATOM 1199 N GLY A 81 0.496 -7.088 -3.547 1.00 0.00 N ATOM 1200 CA GLY A 81 1.112 -8.337 -3.132 1.00 0.00 C ATOM 1201 C GLY A 81 0.188 -9.120 -2.197 1.00 0.00 C ATOM 1202 O GLY A 81 -0.179 -10.257 -2.491 1.00 0.00 O ATOM 1203 H GLY A 81 1.063 -6.274 -3.419 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.345 -8.941 -4.009 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.056 -8.131 -2.627 1.00 0.00 H ATOM 1206 N CYS A 82 -0.161 -8.482 -1.090 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.034 -9.104 -0.110 1.00 0.00 C ATOM 1208 C CYS A 82 -2.395 -9.349 -0.766 1.00 0.00 C ATOM 1209 O CYS A 82 -2.973 -10.425 -0.622 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.156 -8.258 1.158 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.158 -9.143 2.408 1.00 0.00 S ATOM 1212 H CYS A 82 0.143 -7.557 -0.859 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.566 -10.047 0.172 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.165 -8.045 1.560 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.617 -7.299 0.923 1.00 0.00 H ATOM 1216 N HIS A 83 -2.866 -8.332 -1.472 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.148 -8.422 -2.150 1.00 0.00 C ATOM 1218 C HIS A 83 -4.179 -9.677 -3.025 1.00 0.00 C ATOM 1219 O HIS A 83 -5.170 -10.405 -3.037 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.437 -7.143 -2.938 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.946 -6.001 -2.091 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.712 -4.969 -2.605 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.792 -5.741 -0.761 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -5.999 -4.131 -1.620 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.428 -4.610 -0.478 1.00 0.00 N ATOM 1226 H HIS A 83 -2.389 -7.460 -1.585 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.907 -8.512 -1.373 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.526 -6.827 -3.446 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.173 -7.363 -3.712 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.999 -4.873 -3.558 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.240 -6.357 -0.051 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.589 -3.218 -1.707 1.00 0.00 H ATOM 1233 N VAL A 84 -3.081 -9.891 -3.735 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.970 -11.045 -4.611 1.00 0.00 C ATOM 1235 C VAL A 84 -3.219 -12.319 -3.803 1.00 0.00 C ATOM 1236 O VAL A 84 -3.838 -13.261 -4.296 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.611 -11.039 -5.314 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.426 -12.300 -6.161 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.437 -9.778 -6.162 1.00 0.00 C ATOM 1240 H VAL A 84 -2.279 -9.294 -3.719 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.744 -10.955 -5.373 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.837 -11.036 -4.546 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.384 -12.811 -6.266 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.053 -12.024 -7.147 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.712 -12.964 -5.675 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.310 -9.136 -6.041 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.544 -9.243 -5.839 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.334 -10.057 -7.211 1.00 0.00 H ATOM 1249 N GLU A 85 -2.725 -12.309 -2.573 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.886 -13.452 -1.692 1.00 0.00 C ATOM 1251 C GLU A 85 -4.323 -13.521 -1.169 1.00 0.00 C ATOM 1252 O GLU A 85 -4.863 -14.608 -0.969 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.885 -13.399 -0.536 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.682 -14.303 -0.812 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.575 -15.410 0.239 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.891 -15.112 1.411 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.180 -16.529 -0.153 1.00 0.00 O ATOM 1258 H GLU A 85 -2.223 -11.539 -2.179 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.674 -14.326 -2.308 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.548 -12.373 -0.389 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.373 -13.710 0.388 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.774 -14.746 -1.803 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.232 -13.708 -0.812 1.00 0.00 H ATOM 1264 N VAL A 86 -4.901 -12.347 -0.964 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.265 -12.261 -0.469 1.00 0.00 C ATOM 1266 C VAL A 86 -7.234 -12.651 -1.587 1.00 0.00 C ATOM 1267 O VAL A 86 -8.076 -13.529 -1.405 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.530 -10.862 0.092 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.970 -10.737 0.593 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.532 -10.517 1.199 1.00 0.00 C ATOM 1271 H VAL A 86 -4.456 -11.468 -1.130 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.364 -12.976 0.347 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.393 -10.145 -0.717 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.645 -11.210 -0.120 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.062 -11.227 1.561 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.229 -9.683 0.693 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -5.260 -11.425 1.739 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -4.639 -10.075 0.759 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.987 -9.807 1.890 1.00 0.00 H ATOM 1280 N ALA A 87 -7.084 -11.979 -2.718 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.936 -12.243 -3.865 1.00 0.00 C ATOM 1282 C ALA A 87 -7.677 -13.665 -4.370 1.00 0.00 C ATOM 1283 O ALA A 87 -8.593 -14.334 -4.846 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.684 -11.187 -4.943 1.00 0.00 C ATOM 1285 H ALA A 87 -6.396 -11.266 -2.858 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.971 -12.167 -3.534 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.742 -10.677 -4.740 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.632 -11.670 -5.919 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.498 -10.463 -4.939 1.00 0.00 H ATOM 1290 N GLY A 88 -6.426 -14.083 -4.248 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.036 -15.413 -4.686 1.00 0.00 C ATOM 1292 C GLY A 88 -6.430 -15.647 -6.146 1.00 0.00 C ATOM 1293 O GLY A 88 -5.714 -15.238 -7.059 1.00 0.00 O ATOM 1294 H GLY A 88 -5.688 -13.533 -3.859 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.959 -15.535 -4.572 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.511 -16.162 -4.053 1.00 0.00 H ATOM 1297 N ALA A 89 -7.568 -16.303 -6.320 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.066 -16.597 -7.653 1.00 0.00 C ATOM 1299 C ALA A 89 -9.592 -16.496 -7.656 1.00 0.00 C ATOM 1300 O ALA A 89 -10.281 -17.460 -7.987 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.572 -17.977 -8.090 1.00 0.00 C ATOM 1302 H ALA A 89 -8.144 -16.631 -5.572 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.659 -15.847 -8.332 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.543 -18.116 -7.759 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.204 -18.746 -7.646 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.617 -18.052 -9.177 1.00 0.00 H ATOM 1307 N ASP A 90 -10.077 -15.320 -7.285 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.509 -15.080 -7.240 1.00 0.00 C ATOM 1309 C ASP A 90 -11.920 -14.243 -8.453 1.00 0.00 C ATOM 1310 O ASP A 90 -13.092 -14.217 -8.825 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.900 -14.308 -5.979 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.367 -13.880 -5.911 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -14.176 -14.510 -6.626 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.647 -12.932 -5.146 1.00 0.00 O ATOM 1315 H ASP A 90 -9.510 -14.540 -7.018 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.965 -16.070 -7.243 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.677 -14.926 -5.109 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.273 -13.419 -5.907 1.00 0.00 H ATOM 1319 N ALA A 91 -10.932 -13.580 -9.036 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.176 -12.744 -10.199 1.00 0.00 C ATOM 1321 C ALA A 91 -11.775 -11.410 -9.747 1.00 0.00 C ATOM 1322 O ALA A 91 -11.083 -10.393 -9.718 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.084 -13.487 -11.181 1.00 0.00 C ATOM 1324 H ALA A 91 -9.981 -13.607 -8.727 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.216 -12.557 -10.681 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.233 -14.510 -10.835 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.047 -12.980 -11.241 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.619 -13.500 -12.167 1.00 0.00 H ATOM 1329 N ALA A 92 -13.054 -11.458 -9.404 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.753 -10.266 -8.955 1.00 0.00 C ATOM 1331 C ALA A 92 -12.834 -9.455 -8.039 1.00 0.00 C ATOM 1332 O ALA A 92 -12.553 -8.289 -8.310 1.00 0.00 O ATOM 1333 CB ALA A 92 -15.057 -10.669 -8.263 1.00 0.00 C ATOM 1334 H ALA A 92 -13.609 -12.289 -9.430 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.993 -9.670 -9.835 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.257 -11.724 -8.452 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.965 -10.504 -7.190 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.877 -10.068 -8.655 1.00 0.00 H ATOM 1339 N LYS A 93 -12.390 -10.106 -6.973 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.509 -9.460 -6.016 1.00 0.00 C ATOM 1341 C LYS A 93 -10.176 -9.135 -6.694 1.00 0.00 C ATOM 1342 O LYS A 93 -9.584 -8.088 -6.437 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.364 -10.317 -4.757 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.674 -10.356 -3.967 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.505 -11.137 -2.662 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.629 -12.160 -2.486 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.115 -13.534 -2.685 1.00 0.00 N ATOM 1348 H LYS A 93 -12.623 -11.055 -6.760 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.981 -8.524 -5.716 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.073 -11.330 -5.033 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.568 -9.917 -4.129 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.000 -9.339 -3.746 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.455 -10.816 -4.572 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.541 -11.646 -2.661 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.501 -10.447 -1.819 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.060 -12.067 -1.489 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.428 -11.958 -3.199 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.313 -13.553 -3.305 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -12.822 -13.960 -1.812 1.00 0.00 H ATOM 1360 N LYS A 94 -9.744 -10.052 -7.547 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.492 -9.876 -8.264 1.00 0.00 C ATOM 1362 C LYS A 94 -8.607 -8.664 -9.192 1.00 0.00 C ATOM 1363 O LYS A 94 -7.611 -8.214 -9.757 1.00 0.00 O ATOM 1364 CB LYS A 94 -8.102 -11.167 -8.985 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.621 -11.154 -9.371 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.337 -12.161 -10.488 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.832 -12.375 -10.662 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.342 -11.659 -11.861 1.00 0.00 N ATOM 1369 H LYS A 94 -10.232 -10.900 -7.751 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.718 -9.672 -7.524 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.305 -12.024 -8.342 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.714 -11.289 -9.879 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.336 -10.153 -9.698 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.012 -11.390 -8.499 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -6.818 -13.111 -10.257 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.768 -11.804 -11.423 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.303 -12.019 -9.778 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.618 -13.439 -10.754 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.819 -10.825 -11.619 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -3.728 -12.237 -12.425 1.00 0.00 H ATOM 1381 N LYS A 95 -9.830 -8.171 -9.320 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.087 -7.021 -10.170 1.00 0.00 C ATOM 1383 C LYS A 95 -10.575 -5.854 -9.308 1.00 0.00 C ATOM 1384 O LYS A 95 -10.729 -4.737 -9.799 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.048 -7.394 -11.300 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.556 -6.848 -12.642 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.167 -7.626 -13.808 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.092 -8.043 -14.813 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.578 -9.156 -15.660 1.00 0.00 N ATOM 1390 H LYS A 95 -10.634 -8.542 -8.856 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.141 -6.737 -10.631 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.145 -8.478 -11.357 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.041 -6.997 -11.084 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.816 -5.793 -12.727 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.468 -6.913 -12.687 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.680 -8.511 -13.431 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.917 -7.012 -14.306 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.822 -7.193 -15.439 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.189 -8.348 -14.284 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -11.167 -8.828 -16.417 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -9.814 -9.671 -16.085 1.00 0.00 H ATOM 1402 N ASP A 96 -10.804 -6.154 -8.038 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.271 -5.144 -7.103 1.00 0.00 C ATOM 1404 C ASP A 96 -10.235 -4.967 -5.991 1.00 0.00 C ATOM 1405 O ASP A 96 -10.425 -4.157 -5.085 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.593 -5.562 -6.456 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.811 -4.744 -6.888 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.943 -3.610 -6.379 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.584 -5.272 -7.717 1.00 0.00 O ATOM 1410 H ASP A 96 -10.675 -7.065 -7.646 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.402 -4.241 -7.699 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.778 -6.611 -6.687 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.489 -5.489 -5.373 1.00 0.00 H ATOM 1414 N LEU A 97 -9.163 -5.738 -6.096 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.097 -5.676 -5.110 1.00 0.00 C ATOM 1416 C LEU A 97 -6.768 -5.408 -5.818 1.00 0.00 C ATOM 1417 O LEU A 97 -6.016 -4.520 -5.419 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.091 -6.940 -4.248 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.247 -7.082 -3.256 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.963 -8.186 -2.237 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.557 -5.744 -2.581 1.00 0.00 C ATOM 1422 H LEU A 97 -9.016 -6.394 -6.836 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.312 -4.837 -4.449 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.098 -7.807 -4.910 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.155 -6.972 -3.691 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.139 -7.376 -3.810 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -7.894 -8.402 -2.223 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -9.280 -7.858 -1.247 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.512 -9.086 -2.514 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.641 -5.159 -2.496 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.285 -5.195 -3.178 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.965 -5.925 -1.587 1.00 0.00 H ATOM 1433 N THR A 98 -6.519 -6.192 -6.857 1.00 0.00 N ATOM 1434 CA THR A 98 -5.293 -6.050 -7.625 1.00 0.00 C ATOM 1435 C THR A 98 -5.598 -5.502 -9.020 1.00 0.00 C ATOM 1436 O THR A 98 -4.729 -5.494 -9.891 1.00 0.00 O ATOM 1437 CB THR A 98 -4.589 -7.408 -7.646 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.362 -8.186 -8.556 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.717 -8.155 -6.316 1.00 0.00 C ATOM 1440 H THR A 98 -7.136 -6.911 -7.176 1.00 0.00 H ATOM 1441 HA THR A 98 -4.658 -5.319 -7.126 1.00 0.00 H ATOM 1442 HB THR A 98 -3.543 -7.300 -7.932 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.263 -8.374 -8.166 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.769 -8.222 -6.037 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.304 -9.158 -6.422 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.170 -7.616 -5.543 1.00 0.00 H ATOM 1447 N GLY A 99 -6.834 -5.057 -9.189 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.265 -4.509 -10.465 1.00 0.00 C ATOM 1449 C GLY A 99 -6.455 -3.263 -10.827 1.00 0.00 C ATOM 1450 O GLY A 99 -5.999 -2.536 -9.945 1.00 0.00 O ATOM 1451 H GLY A 99 -7.535 -5.068 -8.476 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.150 -5.261 -11.245 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.324 -4.258 -10.417 1.00 0.00 H ATOM 1454 N CYS A 100 -6.299 -3.054 -12.126 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.552 -1.909 -12.616 1.00 0.00 C ATOM 1456 C CYS A 100 -6.519 -0.733 -12.769 1.00 0.00 C ATOM 1457 O CYS A 100 -6.243 0.368 -12.295 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.826 -2.225 -13.925 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.178 -2.994 -13.724 1.00 0.00 S ATOM 1460 H CYS A 100 -6.673 -3.650 -12.837 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.790 -1.689 -11.868 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.452 -2.890 -14.520 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.713 -1.301 -14.494 1.00 0.00 H ATOM 1464 N LYS A 101 -7.633 -1.007 -13.432 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.643 0.014 -13.653 1.00 0.00 C ATOM 1466 C LYS A 101 -10.006 -0.517 -13.204 1.00 0.00 C ATOM 1467 O LYS A 101 -10.344 -1.670 -13.465 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.616 0.487 -15.108 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.608 1.631 -15.330 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.139 1.625 -16.765 1.00 0.00 C ATOM 1471 CE LYS A 101 -9.535 2.771 -17.579 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.528 3.851 -17.770 1.00 0.00 N ATOM 1473 H LYS A 101 -7.850 -1.906 -13.813 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.383 0.870 -13.031 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.611 0.816 -15.369 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.860 -0.345 -15.769 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.438 1.538 -14.631 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.121 2.584 -15.123 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.903 0.672 -17.240 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.225 1.714 -16.755 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -8.656 3.163 -17.067 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -9.200 2.400 -18.548 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -10.514 4.519 -17.008 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -10.361 4.374 -18.623 1.00 0.00 H ATOM 1485 N LYS A 102 -10.752 0.350 -12.535 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.070 -0.016 -12.047 1.00 0.00 C ATOM 1487 C LYS A 102 -11.922 -0.973 -10.862 1.00 0.00 C ATOM 1488 O LYS A 102 -12.607 -1.992 -10.793 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.927 -0.575 -13.184 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.404 -0.617 -12.788 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.164 -1.656 -13.616 1.00 0.00 C ATOM 1492 CE LYS A 102 -16.361 -1.023 -14.326 1.00 0.00 C ATOM 1493 NZ LYS A 102 -17.571 -1.857 -14.146 1.00 0.00 N ATOM 1494 H LYS A 102 -10.469 1.287 -12.327 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.554 0.895 -11.696 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.803 0.042 -14.075 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -12.587 -1.577 -13.443 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.493 -0.855 -11.728 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.851 0.366 -12.933 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.494 -2.101 -14.351 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.506 -2.463 -12.967 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.540 -0.023 -13.929 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -16.144 -0.910 -15.388 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.903 -1.844 -13.188 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -18.340 -1.541 -14.728 1.00 0.00 H ATOM 1506 N SER A 103 -11.023 -0.611 -9.959 1.00 0.00 N ATOM 1507 CA SER A 103 -10.776 -1.425 -8.781 1.00 0.00 C ATOM 1508 C SER A 103 -11.060 -0.614 -7.515 1.00 0.00 C ATOM 1509 O SER A 103 -11.570 0.503 -7.591 1.00 0.00 O ATOM 1510 CB SER A 103 -9.338 -1.948 -8.764 1.00 0.00 C ATOM 1511 OG SER A 103 -8.471 -1.153 -9.568 1.00 0.00 O ATOM 1512 H SER A 103 -10.469 0.219 -10.022 1.00 0.00 H ATOM 1513 HA SER A 103 -11.466 -2.265 -8.860 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.969 -1.962 -7.738 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.322 -2.977 -9.122 1.00 0.00 H ATOM 1516 HG SER A 103 -8.527 -0.194 -9.288 1.00 0.00 H ATOM 1517 N LYS A 104 -10.719 -1.208 -6.381 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.932 -0.555 -5.101 1.00 0.00 C ATOM 1519 C LYS A 104 -9.891 0.552 -4.918 1.00 0.00 C ATOM 1520 O LYS A 104 -10.154 1.552 -4.253 1.00 0.00 O ATOM 1521 CB LYS A 104 -10.941 -1.584 -3.969 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.230 -2.407 -3.986 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.330 -1.719 -3.175 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.130 -2.738 -2.360 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.250 -3.278 -3.162 1.00 0.00 N ATOM 1526 H LYS A 104 -10.305 -2.117 -6.328 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.921 -0.097 -5.128 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.081 -2.247 -4.068 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -10.842 -1.076 -3.009 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.564 -2.546 -5.014 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.038 -3.399 -3.576 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -12.887 -0.981 -2.507 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -13.999 -1.180 -3.847 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.477 -3.550 -2.042 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.516 -2.267 -1.456 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.263 -2.898 -4.102 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.199 -4.287 -3.254 1.00 0.00 H ATOM 1538 N CYS A 105 -8.731 0.334 -5.521 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.650 1.300 -5.433 1.00 0.00 C ATOM 1540 C CYS A 105 -7.845 2.343 -6.536 1.00 0.00 C ATOM 1541 O CYS A 105 -8.131 3.505 -6.252 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.280 0.625 -5.522 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.149 -0.695 -4.261 1.00 0.00 S ATOM 1544 H CYS A 105 -8.526 -0.482 -6.060 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.721 1.761 -4.448 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.136 0.205 -6.517 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.491 1.363 -5.371 1.00 0.00 H ATOM 1548 N HIS A 106 -7.684 1.889 -7.770 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.839 2.768 -8.917 1.00 0.00 C ATOM 1550 C HIS A 106 -9.266 2.659 -9.457 1.00 0.00 C ATOM 1551 O HIS A 106 -9.755 1.560 -9.712 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.778 2.467 -9.978 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.359 2.672 -9.504 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.894 3.888 -9.035 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.310 1.804 -9.430 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.620 3.747 -8.698 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.260 2.454 -8.944 1.00 0.00 N ATOM 1558 H HIS A 106 -7.452 0.942 -7.991 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.671 3.783 -8.557 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.894 1.436 -10.311 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.956 3.104 -10.845 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.428 4.731 -8.963 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.331 0.753 -9.721 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.974 4.526 -8.295 1.00 0.00 H ATOM 1565 N GLU A 107 -9.894 3.815 -9.615 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.255 3.865 -10.120 1.00 0.00 C ATOM 1567 C GLU A 107 -11.309 4.665 -11.423 1.00 0.00 C ATOM 1568 O GLU A 107 -12.357 5.198 -11.785 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.206 4.452 -9.076 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.516 3.430 -7.980 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.960 3.570 -7.492 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.411 4.730 -7.382 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.578 2.514 -7.240 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.252 4.745 -12.084 1.00 0.00 O ATOM 1575 H GLU A 107 -9.488 4.705 -9.405 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.531 2.828 -10.311 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.760 5.342 -8.632 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.132 4.766 -9.557 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.354 2.422 -8.361 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.831 3.569 -7.144 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.589 2.423 9.054 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.985 5.613 7.911 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.704 3.610 12.292 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.343 -0.747 10.210 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.284 1.218 5.833 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.393 4.233 9.915 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.133 5.436 9.283 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.034 6.501 10.254 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.233 5.948 11.469 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.457 4.537 11.263 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.230 6.631 12.806 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.760 7.939 9.926 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.198 8.625 10.896 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.448 9.849 11.530 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.261 10.873 11.638 1.00 0.00 O HETATM 1597 O2A HEC A 108 -1.638 9.737 11.896 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.911 1.600 10.877 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.987 2.263 12.089 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.406 1.356 13.131 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.584 0.147 12.557 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.277 0.294 11.154 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.595 1.732 14.572 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.018 -1.132 13.212 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.276 -0.998 14.064 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.807 0.615 8.179 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.143 -0.580 8.791 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.181 -1.647 7.820 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.869 -1.106 6.623 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.635 0.302 6.842 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.510 -3.079 8.129 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.772 -1.797 5.294 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.765 -2.942 5.116 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.246 3.242 7.244 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.095 2.581 6.037 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.710 3.511 5.002 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.626 4.730 5.575 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.959 4.568 6.970 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.460 3.144 3.568 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.262 6.033 4.925 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.900 6.244 3.555 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.145 6.625 2.516 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.127 7.802 2.098 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.942 5.731 2.159 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.882 6.631 7.535 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.670 3.977 13.318 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.539 -1.752 10.583 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.152 0.828 4.824 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.699 7.611 12.714 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.786 6.028 13.523 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.203 6.751 13.151 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.315 8.007 8.933 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.694 8.501 9.945 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.476 7.928 11.686 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.093 8.942 10.360 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.529 1.305 14.939 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.764 1.345 15.161 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.631 2.817 14.663 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.226 -1.880 12.447 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.952 -0.277 13.603 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.771 -1.966 14.136 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.004 -0.654 15.062 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.766 -3.730 7.672 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.509 -3.226 9.209 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.496 -3.319 7.731 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.964 -1.078 4.497 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.739 -2.643 5.502 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.853 -3.185 4.057 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.411 -3.817 5.661 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.412 3.047 3.046 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.137 3.922 3.093 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.077 2.196 3.523 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.583 6.859 5.560 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.819 6.080 4.787 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.389 5.324 3.237 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.637 7.045 3.617 1.00 0.00 H HETATM 1657 FE HEC A 109 8.694 0.726 3.417 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.981 -1.470 2.075 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.133 -1.032 1.913 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.351 2.746 4.979 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.276 2.660 4.638 1.00 0.00 C HETATM 1662 NA HEC A 109 8.586 -0.901 2.234 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.635 -1.691 1.798 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.140 -2.790 1.004 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.796 -2.672 0.957 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.446 -1.497 1.722 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.813 -3.565 0.258 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.997 -3.846 0.368 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.316 -3.584 -1.101 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.203 -4.681 -1.672 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.756 -5.448 -0.854 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.311 -4.733 -2.916 1.00 0.00 O HETATM 1673 NB HEC A 109 6.666 0.847 3.420 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.780 0.004 2.772 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.420 0.350 3.110 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.477 1.398 3.960 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.873 1.710 4.156 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.200 -0.352 2.590 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.335 2.129 4.603 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.313 1.216 5.275 1.00 0.00 C HETATM 1681 NC HEC A 109 8.820 2.335 4.644 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.777 3.050 5.207 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.284 4.200 5.917 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.627 4.186 5.788 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.966 3.027 4.996 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.437 5.200 6.649 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.620 5.166 6.343 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.593 5.282 7.864 1.00 0.00 C HETATM 1689 ND HEC A 109 10.704 0.623 3.369 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.607 1.510 3.930 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.960 1.075 3.675 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.882 -0.070 2.965 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.480 -0.355 2.772 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.194 1.794 4.136 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.009 -0.919 2.452 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.193 -1.022 3.409 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.445 -0.406 2.801 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.279 0.526 1.984 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.544 -0.878 3.164 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.702 -2.211 1.729 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.339 -1.521 1.348 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.612 3.359 5.496 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.084 3.326 4.939 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.276 -3.986 -0.635 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.515 -4.372 0.927 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.935 -2.986 -0.027 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.947 -3.909 0.898 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.487 -4.808 0.420 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.390 -3.551 -1.674 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.836 -2.631 -1.195 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.947 -1.180 3.252 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.366 0.349 2.549 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.401 -0.735 1.589 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.719 2.801 5.371 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.297 1.416 6.347 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.325 1.406 4.855 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.587 0.175 5.104 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.325 6.097 6.041 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.454 4.769 6.845 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.914 5.458 7.594 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.627 4.862 6.061 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.852 6.025 8.160 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 10.332 4.317 8.298 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.576 5.587 8.223 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 15.066 1.384 3.625 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.104 2.855 3.905 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.310 1.665 5.212 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.649 -1.932 2.275 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.385 -0.498 1.520 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.960 -0.495 4.334 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.392 -2.071 3.629 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.752 -3.852 1.283 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.123 -4.504 1.018 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.210 -0.840 -0.328 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.422 -3.085 1.753 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.276 -6.926 2.766 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.336 -2.877 0.518 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.651 -3.309 0.484 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.480 -2.339 -0.191 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.675 -1.321 -0.565 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.340 -1.652 -0.126 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.052 -0.067 -1.299 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.958 -2.477 -0.412 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.803 -2.134 0.811 1.00 0.00 C HETATM 1745 CGA HEC A 110 -13.143 -1.538 0.402 1.00 0.00 C HETATM 1746 O1A HEC A 110 -14.170 -2.164 0.742 1.00 0.00 O HETATM 1747 O2A HEC A 110 -13.115 -0.468 -0.244 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.576 -2.276 0.835 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.929 -1.146 0.119 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.770 -0.313 -0.105 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.718 -0.933 0.470 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.215 -2.155 1.057 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.781 0.992 -0.847 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.289 -0.476 0.517 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.116 0.980 0.937 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.160 -4.841 2.029 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.841 -4.421 2.048 1.00 0.00 C HETATM 1758 C2C HEC A 110 -1.999 -5.443 2.622 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.799 -6.479 2.951 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.145 -6.109 2.583 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.512 -5.331 2.801 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.409 -7.786 3.579 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.105 -7.729 4.370 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.937 -5.412 1.750 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.575 -6.562 2.429 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.746 -7.346 2.747 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.814 -6.677 2.263 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.315 -5.472 1.642 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.730 -8.655 3.480 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.261 -7.071 2.335 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.970 -7.074 0.984 1.00 0.00 C HETATM 1772 CGD HEC A 110 -12.216 -6.200 1.018 1.00 0.00 C HETATM 1773 O1D HEC A 110 -13.178 -6.554 0.302 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.184 -5.194 1.759 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.191 -4.708 0.950 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.352 0.093 -0.873 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.426 -2.766 2.061 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.117 -7.913 3.202 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -9.067 -0.264 -2.371 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -10.040 0.260 -0.976 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.322 0.713 -1.083 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.269 -1.810 -1.216 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.190 -3.507 -0.684 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.987 -3.038 1.392 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.273 -1.408 1.427 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -2.852 1.100 -1.406 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.625 1.011 -1.537 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.875 1.813 -0.136 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.737 -1.085 1.233 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.763 1.564 0.087 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.073 1.377 1.278 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.389 1.041 1.747 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.188 -4.327 2.526 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.256 -5.523 3.843 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.014 -6.061 2.163 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.190 -8.105 4.268 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.275 -7.540 3.689 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.161 -6.927 5.106 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.948 -8.680 4.879 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.585 -8.705 4.153 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.783 -9.474 2.762 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -6.808 -8.738 4.056 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.343 -8.078 2.744 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.796 -6.372 2.978 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -10.296 -6.690 0.218 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -11.266 -8.092 0.731 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.582 1.569 -8.544 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.003 4.563 -7.888 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.718 1.848 -11.868 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.916 -1.568 -9.180 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.596 1.391 -5.254 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.573 2.923 -9.641 1.00 0.00 N HETATM 1813 C1A HEC A 111 0.009 4.098 -9.199 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.641 4.789 -10.299 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.444 4.039 -11.403 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.311 2.877 -10.999 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.904 4.319 -12.804 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.369 6.096 -10.187 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.738 6.104 -10.862 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.819 7.192 -11.924 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.638 8.369 -11.544 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.060 6.826 -13.094 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.816 0.407 -10.192 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.317 0.661 -11.458 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.505 -0.490 -12.311 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.114 -1.438 -11.568 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.309 -0.885 -10.249 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.085 -0.570 -13.750 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.528 -2.818 -11.991 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.493 -3.897 -11.686 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.550 0.193 -7.422 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.116 -0.993 -7.854 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.870 -1.607 -6.786 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.764 -0.799 -5.710 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.943 0.323 -6.101 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.618 -2.904 -6.897 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.365 -0.990 -4.348 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.191 -2.397 -3.783 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.388 2.751 -6.920 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.807 2.472 -5.631 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.306 3.470 -4.715 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.586 4.351 -5.442 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.635 3.907 -6.815 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.563 3.484 -3.236 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.142 5.571 -4.959 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.773 6.744 -4.615 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.002 8.056 -4.610 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.084 8.766 -5.636 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.654 8.325 -3.581 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.511 5.499 -7.672 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.550 1.995 -12.934 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.248 -2.591 -9.359 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.976 1.366 -4.232 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.521 3.493 -13.156 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 0.037 4.429 -13.456 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.487 5.240 -12.818 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.776 6.884 -10.652 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.528 6.335 -9.135 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.510 6.287 -10.116 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.913 5.139 -11.338 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.969 -0.572 -14.387 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.462 0.290 -13.995 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.518 -1.487 -13.912 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.445 -3.097 -11.473 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.988 -4.865 -11.611 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.754 -3.928 -12.487 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.997 -3.669 -10.743 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -5.667 -2.741 -6.650 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.539 -3.282 -7.917 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.190 -3.631 -6.206 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.898 -0.301 -3.644 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.475 -2.404 -2.731 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.825 -3.091 -4.335 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.149 -2.701 -3.881 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.037 4.326 -2.784 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.633 3.585 -3.054 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.205 2.554 -2.796 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.703 5.326 -4.057 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.828 5.915 -5.732 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.571 6.811 -5.354 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.205 6.590 -3.626 1.00 0.00 H