ATOM 1 N ALA A 1 0.826 3.386 21.982 1.00 0.00 N ATOM 2 CA ALA A 1 0.458 3.092 20.607 1.00 0.00 C ATOM 3 C ALA A 1 -0.932 3.664 20.322 1.00 0.00 C ATOM 4 O ALA A 1 -1.922 3.211 20.892 1.00 0.00 O ATOM 5 CB ALA A 1 0.526 1.582 20.372 1.00 0.00 C ATOM 6 H1 ALA A 1 1.700 2.923 22.204 1.00 0.00 H ATOM 7 H2 ALA A 1 0.935 4.387 22.096 1.00 0.00 H ATOM 8 HA ALA A 1 1.184 3.581 19.958 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.145 1.121 21.143 1.00 0.00 H ATOM 10 HB2 ALA A 1 -0.478 1.161 20.415 1.00 0.00 H ATOM 11 HB3 ALA A 1 0.961 1.385 19.392 1.00 0.00 H ATOM 12 N PRO A 2 -0.961 4.677 19.415 1.00 0.00 N ATOM 13 CA PRO A 2 -2.213 5.316 19.047 1.00 0.00 C ATOM 14 C PRO A 2 -3.035 4.418 18.121 1.00 0.00 C ATOM 15 O PRO A 2 -2.492 3.522 17.476 1.00 0.00 O ATOM 16 CB PRO A 2 -1.808 6.628 18.395 1.00 0.00 C ATOM 17 CG PRO A 2 -0.348 6.467 18.004 1.00 0.00 C ATOM 18 CD PRO A 2 0.193 5.239 18.719 1.00 0.00 C ATOM 19 HA PRO A 2 -2.779 5.464 19.858 1.00 0.00 H ATOM 20 HB2 PRO A 2 -2.426 6.838 17.522 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.937 7.463 19.084 1.00 0.00 H ATOM 22 HG2 PRO A 2 -0.253 6.352 16.924 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.222 7.353 18.282 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.617 4.525 18.013 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.986 5.506 19.417 1.00 0.00 H ATOM 26 N LYS A 3 -4.332 4.688 18.085 1.00 0.00 N ATOM 27 CA LYS A 3 -5.235 3.915 17.250 1.00 0.00 C ATOM 28 C LYS A 3 -5.069 4.348 15.791 1.00 0.00 C ATOM 29 O LYS A 3 -4.303 5.263 15.495 1.00 0.00 O ATOM 30 CB LYS A 3 -6.671 4.028 17.765 1.00 0.00 C ATOM 31 CG LYS A 3 -7.047 2.809 18.610 1.00 0.00 C ATOM 32 CD LYS A 3 -6.298 2.814 19.944 1.00 0.00 C ATOM 33 CE LYS A 3 -7.224 3.224 21.091 1.00 0.00 C ATOM 34 NZ LYS A 3 -7.188 2.213 22.172 1.00 0.00 N ATOM 35 H LYS A 3 -4.766 5.418 18.613 1.00 0.00 H ATOM 36 HA LYS A 3 -4.943 2.868 17.335 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.778 4.935 18.361 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.358 4.117 16.924 1.00 0.00 H ATOM 39 HG2 LYS A 3 -8.122 2.807 18.793 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.815 1.896 18.062 1.00 0.00 H ATOM 41 HD2 LYS A 3 -5.888 1.823 20.139 1.00 0.00 H ATOM 42 HD3 LYS A 3 -5.455 3.503 19.889 1.00 0.00 H ATOM 43 HE2 LYS A 3 -6.919 4.195 21.483 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.243 3.335 20.722 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -7.936 2.349 22.844 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -7.285 1.270 21.813 1.00 0.00 H ATOM 47 N ALA A 4 -5.801 3.669 14.920 1.00 0.00 N ATOM 48 CA ALA A 4 -5.744 3.971 13.500 1.00 0.00 C ATOM 49 C ALA A 4 -6.308 5.373 13.258 1.00 0.00 C ATOM 50 O ALA A 4 -7.157 5.844 14.014 1.00 0.00 O ATOM 51 CB ALA A 4 -6.501 2.896 12.718 1.00 0.00 C ATOM 52 H ALA A 4 -6.422 2.926 15.169 1.00 0.00 H ATOM 53 HA ALA A 4 -4.697 3.953 13.198 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.330 2.525 13.321 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.888 3.324 11.793 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.826 2.074 12.483 1.00 0.00 H ATOM 57 N PRO A 5 -5.799 6.018 12.174 1.00 0.00 N ATOM 58 CA PRO A 5 -6.243 7.357 11.824 1.00 0.00 C ATOM 59 C PRO A 5 -7.637 7.326 11.195 1.00 0.00 C ATOM 60 O PRO A 5 -8.148 6.257 10.862 1.00 0.00 O ATOM 61 CB PRO A 5 -5.177 7.890 10.880 1.00 0.00 C ATOM 62 CG PRO A 5 -4.424 6.672 10.372 1.00 0.00 C ATOM 63 CD PRO A 5 -4.793 5.492 11.257 1.00 0.00 C ATOM 64 HA PRO A 5 -6.326 7.921 12.645 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.627 8.443 10.056 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.507 8.577 11.396 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.685 6.467 9.334 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.348 6.849 10.401 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.188 4.664 10.668 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.924 5.115 11.796 1.00 0.00 H ATOM 71 N ALA A 6 -8.213 8.510 11.051 1.00 0.00 N ATOM 72 CA ALA A 6 -9.539 8.632 10.468 1.00 0.00 C ATOM 73 C ALA A 6 -9.552 7.954 9.096 1.00 0.00 C ATOM 74 O ALA A 6 -8.537 7.416 8.655 1.00 0.00 O ATOM 75 CB ALA A 6 -9.930 10.109 10.392 1.00 0.00 C ATOM 76 H ALA A 6 -7.791 9.374 11.324 1.00 0.00 H ATOM 77 HA ALA A 6 -10.239 8.116 11.125 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.037 10.726 10.485 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.412 10.309 9.435 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.620 10.344 11.203 1.00 0.00 H ATOM 81 N ASP A 7 -10.713 8.002 8.459 1.00 0.00 N ATOM 82 CA ASP A 7 -10.872 7.399 7.147 1.00 0.00 C ATOM 83 C ASP A 7 -10.714 8.477 6.073 1.00 0.00 C ATOM 84 O ASP A 7 -10.492 9.645 6.388 1.00 0.00 O ATOM 85 CB ASP A 7 -12.260 6.776 6.991 1.00 0.00 C ATOM 86 CG ASP A 7 -12.832 6.145 8.262 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.019 6.904 9.238 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.069 4.918 8.230 1.00 0.00 O ATOM 89 H ASP A 7 -11.533 8.441 8.825 1.00 0.00 H ATOM 90 HA ASP A 7 -10.097 6.635 7.087 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.950 7.544 6.643 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.215 6.013 6.214 1.00 0.00 H ATOM 93 N GLY A 8 -10.836 8.047 4.825 1.00 0.00 N ATOM 94 CA GLY A 8 -10.709 8.961 3.703 1.00 0.00 C ATOM 95 C GLY A 8 -9.247 9.349 3.474 1.00 0.00 C ATOM 96 O GLY A 8 -8.961 10.318 2.773 1.00 0.00 O ATOM 97 H GLY A 8 -11.017 7.095 4.577 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.111 8.495 2.803 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.302 9.856 3.890 1.00 0.00 H ATOM 100 N LEU A 9 -8.360 8.572 4.078 1.00 0.00 N ATOM 101 CA LEU A 9 -6.935 8.822 3.949 1.00 0.00 C ATOM 102 C LEU A 9 -6.456 8.327 2.583 1.00 0.00 C ATOM 103 O LEU A 9 -6.176 7.141 2.412 1.00 0.00 O ATOM 104 CB LEU A 9 -6.174 8.210 5.127 1.00 0.00 C ATOM 105 CG LEU A 9 -4.648 8.213 5.015 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.168 7.128 4.049 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.131 9.599 4.625 1.00 0.00 C ATOM 108 H LEU A 9 -8.601 7.785 4.646 1.00 0.00 H ATOM 109 HA LEU A 9 -6.787 9.901 3.996 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.454 8.747 6.033 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.508 7.179 5.252 1.00 0.00 H ATOM 112 HG LEU A 9 -4.233 7.978 5.995 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.870 6.295 4.059 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.107 7.540 3.041 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.183 6.777 4.358 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.756 10.363 5.085 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.103 9.713 4.970 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.163 9.707 3.540 1.00 0.00 H ATOM 119 N LYS A 10 -6.376 9.259 1.645 1.00 0.00 N ATOM 120 CA LYS A 10 -5.936 8.932 0.300 1.00 0.00 C ATOM 121 C LYS A 10 -4.518 9.465 0.088 1.00 0.00 C ATOM 122 O LYS A 10 -4.053 10.319 0.841 1.00 0.00 O ATOM 123 CB LYS A 10 -6.945 9.441 -0.732 1.00 0.00 C ATOM 124 CG LYS A 10 -6.844 10.959 -0.895 1.00 0.00 C ATOM 125 CD LYS A 10 -7.651 11.681 0.185 1.00 0.00 C ATOM 126 CE LYS A 10 -8.336 12.926 -0.383 1.00 0.00 C ATOM 127 NZ LYS A 10 -8.395 13.996 0.637 1.00 0.00 N ATOM 128 H LYS A 10 -6.605 10.222 1.793 1.00 0.00 H ATOM 129 HA LYS A 10 -5.913 7.845 0.219 1.00 0.00 H ATOM 130 HB2 LYS A 10 -6.765 8.956 -1.692 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.954 9.171 -0.423 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.799 11.265 -0.840 1.00 0.00 H ATOM 133 HG3 LYS A 10 -7.208 11.248 -1.881 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.401 11.005 0.597 1.00 0.00 H ATOM 135 HD3 LYS A 10 -6.994 11.967 1.006 1.00 0.00 H ATOM 136 HE2 LYS A 10 -7.792 13.280 -1.259 1.00 0.00 H ATOM 137 HE3 LYS A 10 -9.344 12.675 -0.714 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -9.348 14.210 0.909 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -7.898 13.742 1.484 1.00 0.00 H ATOM 140 N MET A 11 -3.869 8.937 -0.940 1.00 0.00 N ATOM 141 CA MET A 11 -2.513 9.349 -1.260 1.00 0.00 C ATOM 142 C MET A 11 -2.455 10.031 -2.628 1.00 0.00 C ATOM 143 O MET A 11 -2.971 9.502 -3.612 1.00 0.00 O ATOM 144 CB MET A 11 -1.595 8.125 -1.261 1.00 0.00 C ATOM 145 CG MET A 11 -1.921 7.194 -0.091 1.00 0.00 C ATOM 146 SD MET A 11 -2.165 5.529 -0.685 1.00 0.00 S ATOM 147 CE MET A 11 -0.627 4.786 -0.168 1.00 0.00 C ATOM 148 H MET A 11 -4.255 8.243 -1.548 1.00 0.00 H ATOM 149 HA MET A 11 -2.230 10.057 -0.481 1.00 0.00 H ATOM 150 HB2 MET A 11 -1.704 7.584 -2.201 1.00 0.00 H ATOM 151 HB3 MET A 11 -0.555 8.446 -1.197 1.00 0.00 H ATOM 152 HG2 MET A 11 -1.109 7.214 0.637 1.00 0.00 H ATOM 153 HG3 MET A 11 -2.817 7.542 0.422 1.00 0.00 H ATOM 154 HE1 MET A 11 0.173 5.524 -0.233 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.718 4.440 0.862 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.396 3.941 -0.816 1.00 0.00 H ATOM 157 N GLU A 12 -1.824 11.195 -2.647 1.00 0.00 N ATOM 158 CA GLU A 12 -1.692 11.956 -3.879 1.00 0.00 C ATOM 159 C GLU A 12 -0.228 12.329 -4.118 1.00 0.00 C ATOM 160 O GLU A 12 0.123 13.508 -4.127 1.00 0.00 O ATOM 161 CB GLU A 12 -2.578 13.203 -3.850 1.00 0.00 C ATOM 162 CG GLU A 12 -2.194 14.174 -4.968 1.00 0.00 C ATOM 163 CD GLU A 12 -1.562 15.446 -4.396 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.095 15.935 -3.376 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.561 15.899 -4.992 1.00 0.00 O ATOM 166 H GLU A 12 -1.407 11.618 -1.843 1.00 0.00 H ATOM 167 HA GLU A 12 -2.039 11.290 -4.669 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.623 12.913 -3.958 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.484 13.699 -2.884 1.00 0.00 H ATOM 170 HG2 GLU A 12 -1.493 13.691 -5.649 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.078 14.433 -5.549 1.00 0.00 H ATOM 172 N ALA A 13 0.588 11.302 -4.308 1.00 0.00 N ATOM 173 CA ALA A 13 2.006 11.507 -4.547 1.00 0.00 C ATOM 174 C ALA A 13 2.307 11.282 -6.030 1.00 0.00 C ATOM 175 O ALA A 13 3.343 11.718 -6.530 1.00 0.00 O ATOM 176 CB ALA A 13 2.816 10.579 -3.640 1.00 0.00 C ATOM 177 H ALA A 13 0.295 10.346 -4.300 1.00 0.00 H ATOM 178 HA ALA A 13 2.240 12.540 -4.290 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.451 10.661 -2.616 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.707 9.550 -3.983 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.868 10.863 -3.675 1.00 0.00 H ATOM 182 N THR A 14 1.383 10.602 -6.692 1.00 0.00 N ATOM 183 CA THR A 14 1.536 10.313 -8.108 1.00 0.00 C ATOM 184 C THR A 14 0.317 10.809 -8.888 1.00 0.00 C ATOM 185 O THR A 14 -0.606 11.378 -8.308 1.00 0.00 O ATOM 186 CB THR A 14 1.785 8.811 -8.260 1.00 0.00 C ATOM 187 OG1 THR A 14 0.493 8.228 -8.107 1.00 0.00 O ATOM 188 CG2 THR A 14 2.595 8.231 -7.099 1.00 0.00 C ATOM 189 H THR A 14 0.543 10.251 -6.277 1.00 0.00 H ATOM 190 HA THR A 14 2.400 10.864 -8.479 1.00 0.00 H ATOM 191 HB THR A 14 2.260 8.590 -9.215 1.00 0.00 H ATOM 192 HG1 THR A 14 0.034 8.619 -7.309 1.00 0.00 H ATOM 193 HG21 THR A 14 3.481 8.844 -6.932 1.00 0.00 H ATOM 194 HG22 THR A 14 1.984 8.224 -6.196 1.00 0.00 H ATOM 195 HG23 THR A 14 2.898 7.212 -7.340 1.00 0.00 H ATOM 196 N LYS A 15 0.354 10.576 -10.192 1.00 0.00 N ATOM 197 CA LYS A 15 -0.735 10.992 -11.058 1.00 0.00 C ATOM 198 C LYS A 15 -1.939 10.075 -10.832 1.00 0.00 C ATOM 199 O LYS A 15 -3.007 10.296 -11.402 1.00 0.00 O ATOM 200 CB LYS A 15 -0.270 11.050 -12.514 1.00 0.00 C ATOM 201 CG LYS A 15 -1.285 11.794 -13.385 1.00 0.00 C ATOM 202 CD LYS A 15 -1.149 11.389 -14.854 1.00 0.00 C ATOM 203 CE LYS A 15 -0.524 12.516 -15.678 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.224 12.050 -17.050 1.00 0.00 N ATOM 205 H LYS A 15 1.109 10.112 -10.656 1.00 0.00 H ATOM 206 HA LYS A 15 -1.014 12.006 -10.768 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.698 11.547 -12.572 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.132 10.038 -12.896 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.295 11.580 -13.036 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.135 12.869 -13.285 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.533 10.493 -14.932 1.00 0.00 H ATOM 212 HD3 LYS A 15 -2.129 11.138 -15.258 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.206 13.366 -15.717 1.00 0.00 H ATOM 214 HE3 LYS A 15 0.390 12.863 -15.197 1.00 0.00 H ATOM 215 HZ1 LYS A 15 0.477 11.317 -17.058 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -1.045 11.675 -17.513 1.00 0.00 H ATOM 217 N GLN A 16 -1.727 9.067 -10.000 1.00 0.00 N ATOM 218 CA GLN A 16 -2.781 8.116 -9.692 1.00 0.00 C ATOM 219 C GLN A 16 -2.879 7.902 -8.180 1.00 0.00 C ATOM 220 O GLN A 16 -2.209 7.030 -7.628 1.00 0.00 O ATOM 221 CB GLN A 16 -2.553 6.789 -10.420 1.00 0.00 C ATOM 222 CG GLN A 16 -2.233 7.023 -11.898 1.00 0.00 C ATOM 223 CD GLN A 16 -3.484 6.854 -12.762 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.946 7.774 -13.417 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.005 5.631 -12.728 1.00 0.00 N ATOM 226 H GLN A 16 -0.856 8.895 -9.540 1.00 0.00 H ATOM 227 HA GLN A 16 -3.700 8.572 -10.062 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.732 6.248 -9.948 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.440 6.163 -10.330 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.826 8.025 -12.032 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.465 6.321 -12.223 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.576 4.921 -12.170 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.825 5.422 -13.261 1.00 0.00 H ATOM 234 N PRO A 17 -3.741 8.733 -7.537 1.00 0.00 N ATOM 235 CA PRO A 17 -3.935 8.644 -6.100 1.00 0.00 C ATOM 236 C PRO A 17 -4.785 7.425 -5.736 1.00 0.00 C ATOM 237 O PRO A 17 -5.264 6.713 -6.617 1.00 0.00 O ATOM 238 CB PRO A 17 -4.587 9.960 -5.708 1.00 0.00 C ATOM 239 CG PRO A 17 -5.155 10.542 -6.992 1.00 0.00 C ATOM 240 CD PRO A 17 -4.552 9.777 -8.158 1.00 0.00 C ATOM 241 HA PRO A 17 -3.058 8.513 -5.639 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.372 9.803 -4.969 1.00 0.00 H ATOM 243 HB3 PRO A 17 -3.859 10.638 -5.261 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.242 10.457 -7.001 1.00 0.00 H ATOM 245 HG3 PRO A 17 -4.918 11.604 -7.068 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.326 9.350 -8.795 1.00 0.00 H ATOM 247 HD3 PRO A 17 -3.944 10.428 -8.787 1.00 0.00 H ATOM 248 N VAL A 18 -4.947 7.222 -4.437 1.00 0.00 N ATOM 249 CA VAL A 18 -5.730 6.101 -3.945 1.00 0.00 C ATOM 250 C VAL A 18 -6.260 6.429 -2.548 1.00 0.00 C ATOM 251 O VAL A 18 -5.597 7.119 -1.775 1.00 0.00 O ATOM 252 CB VAL A 18 -4.893 4.821 -3.983 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.626 3.666 -3.299 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.514 4.456 -5.420 1.00 0.00 C ATOM 255 H VAL A 18 -4.554 7.807 -3.727 1.00 0.00 H ATOM 256 HA VAL A 18 -6.576 5.971 -4.620 1.00 0.00 H ATOM 257 HB VAL A 18 -3.971 5.007 -3.431 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.693 3.736 -3.512 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.242 2.718 -3.675 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.466 3.722 -2.222 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.392 4.542 -6.060 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.737 5.134 -5.774 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.143 3.432 -5.448 1.00 0.00 H ATOM 264 N VAL A 19 -7.449 5.917 -2.266 1.00 0.00 N ATOM 265 CA VAL A 19 -8.075 6.146 -0.975 1.00 0.00 C ATOM 266 C VAL A 19 -8.010 4.862 -0.146 1.00 0.00 C ATOM 267 O VAL A 19 -8.584 3.843 -0.527 1.00 0.00 O ATOM 268 CB VAL A 19 -9.503 6.660 -1.170 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.251 6.719 0.163 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.505 8.025 -1.861 1.00 0.00 C ATOM 271 H VAL A 19 -7.981 5.356 -2.900 1.00 0.00 H ATOM 272 HA VAL A 19 -7.504 6.922 -0.465 1.00 0.00 H ATOM 273 HB VAL A 19 -10.027 5.956 -1.817 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.563 6.490 0.976 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.661 7.720 0.306 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.063 5.992 0.157 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.514 8.227 -2.268 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.236 8.022 -2.670 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.766 8.798 -1.138 1.00 0.00 H ATOM 280 N PHE A 20 -7.306 4.952 0.973 1.00 0.00 N ATOM 281 CA PHE A 20 -7.159 3.810 1.859 1.00 0.00 C ATOM 282 C PHE A 20 -8.189 3.856 2.989 1.00 0.00 C ATOM 283 O PHE A 20 -8.979 4.795 3.076 1.00 0.00 O ATOM 284 CB PHE A 20 -5.756 3.921 2.459 1.00 0.00 C ATOM 285 CG PHE A 20 -5.275 2.647 3.158 1.00 0.00 C ATOM 286 CD1 PHE A 20 -5.085 1.491 2.429 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.033 2.655 4.516 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.633 0.292 3.087 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.581 1.456 5.174 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.404 0.334 4.426 1.00 0.00 C ATOM 291 H PHE A 20 -6.843 5.785 1.276 1.00 0.00 H ATOM 292 HA PHE A 20 -7.315 2.906 1.271 1.00 0.00 H ATOM 293 HB2 PHE A 20 -5.052 4.176 1.667 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.741 4.743 3.174 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.276 1.485 1.356 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.184 3.569 5.091 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.478 -0.628 2.523 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.386 1.448 6.246 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.035 -0.640 4.839 1.00 0.00 H ATOM 300 N ASN A 21 -8.147 2.830 3.826 1.00 0.00 N ATOM 301 CA ASN A 21 -9.068 2.741 4.947 1.00 0.00 C ATOM 302 C ASN A 21 -8.531 1.731 5.963 1.00 0.00 C ATOM 303 O ASN A 21 -8.341 0.560 5.639 1.00 0.00 O ATOM 304 CB ASN A 21 -10.448 2.265 4.490 1.00 0.00 C ATOM 305 CG ASN A 21 -11.107 3.294 3.570 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.895 4.126 3.990 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.741 3.193 2.296 1.00 0.00 N ATOM 308 H ASN A 21 -7.502 2.071 3.749 1.00 0.00 H ATOM 309 HA ASN A 21 -9.123 3.751 5.353 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.353 1.313 3.968 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.082 2.089 5.359 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.090 2.488 2.017 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.118 3.822 1.616 1.00 0.00 H ATOM 314 N HIS A 22 -8.302 2.221 7.173 1.00 0.00 N ATOM 315 CA HIS A 22 -7.791 1.376 8.238 1.00 0.00 C ATOM 316 C HIS A 22 -8.927 0.522 8.805 1.00 0.00 C ATOM 317 O HIS A 22 -8.680 -0.500 9.444 1.00 0.00 O ATOM 318 CB HIS A 22 -7.089 2.215 9.308 1.00 0.00 C ATOM 319 CG HIS A 22 -5.676 2.610 8.950 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.376 3.765 8.250 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.487 1.992 9.202 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.062 3.829 8.093 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.513 2.729 8.684 1.00 0.00 N ATOM 324 H HIS A 22 -8.460 3.175 7.429 1.00 0.00 H ATOM 325 HA HIS A 22 -7.045 0.721 7.787 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.673 3.117 9.488 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.073 1.654 10.242 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.038 4.438 7.919 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.359 1.052 9.739 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.515 4.622 7.582 1.00 0.00 H ATOM 331 N SER A 23 -10.146 0.972 8.551 1.00 0.00 N ATOM 332 CA SER A 23 -11.321 0.262 9.029 1.00 0.00 C ATOM 333 C SER A 23 -11.578 -0.970 8.158 1.00 0.00 C ATOM 334 O SER A 23 -12.523 -1.719 8.399 1.00 0.00 O ATOM 335 CB SER A 23 -12.550 1.173 9.035 1.00 0.00 C ATOM 336 OG SER A 23 -13.729 0.475 9.429 1.00 0.00 O ATOM 337 H SER A 23 -10.338 1.804 8.031 1.00 0.00 H ATOM 338 HA SER A 23 -11.083 -0.035 10.050 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.379 2.008 9.715 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.694 1.595 8.041 1.00 0.00 H ATOM 341 HG SER A 23 -13.921 0.646 10.396 1.00 0.00 H ATOM 342 N THR A 24 -10.719 -1.142 7.164 1.00 0.00 N ATOM 343 CA THR A 24 -10.841 -2.269 6.256 1.00 0.00 C ATOM 344 C THR A 24 -9.730 -3.288 6.518 1.00 0.00 C ATOM 345 O THR A 24 -9.927 -4.488 6.331 1.00 0.00 O ATOM 346 CB THR A 24 -10.842 -1.727 4.825 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.087 -1.042 4.715 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.934 -2.838 3.778 1.00 0.00 C ATOM 349 H THR A 24 -9.952 -0.528 6.975 1.00 0.00 H ATOM 350 HA THR A 24 -11.788 -2.770 6.456 1.00 0.00 H ATOM 351 HB THR A 24 -9.972 -1.095 4.648 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.841 -1.697 4.739 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.800 -3.806 4.261 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.912 -2.805 3.297 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.156 -2.695 3.027 1.00 0.00 H ATOM 356 N HIS A 25 -8.588 -2.773 6.948 1.00 0.00 N ATOM 357 CA HIS A 25 -7.445 -3.623 7.238 1.00 0.00 C ATOM 358 C HIS A 25 -7.307 -3.798 8.751 1.00 0.00 C ATOM 359 O HIS A 25 -6.195 -3.858 9.273 1.00 0.00 O ATOM 360 CB HIS A 25 -6.177 -3.069 6.586 1.00 0.00 C ATOM 361 CG HIS A 25 -6.276 -2.908 5.088 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.911 -1.834 4.489 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.812 -3.695 4.075 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.829 -1.979 3.175 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.148 -3.133 2.920 1.00 0.00 N ATOM 366 H HIS A 25 -8.436 -1.796 7.097 1.00 0.00 H ATOM 367 HA HIS A 25 -7.655 -4.593 6.786 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.946 -2.100 7.030 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.343 -3.732 6.816 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.357 -1.077 4.968 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.260 -4.627 4.194 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.234 -1.296 2.428 1.00 0.00 H ATOM 373 N LYS A 26 -8.452 -3.875 9.413 1.00 0.00 N ATOM 374 CA LYS A 26 -8.472 -4.042 10.856 1.00 0.00 C ATOM 375 C LYS A 26 -7.913 -5.420 11.214 1.00 0.00 C ATOM 376 O LYS A 26 -7.132 -5.551 12.155 1.00 0.00 O ATOM 377 CB LYS A 26 -9.878 -3.787 11.405 1.00 0.00 C ATOM 378 CG LYS A 26 -10.400 -2.419 10.961 1.00 0.00 C ATOM 379 CD LYS A 26 -11.908 -2.305 11.197 1.00 0.00 C ATOM 380 CE LYS A 26 -12.212 -2.018 12.668 1.00 0.00 C ATOM 381 NZ LYS A 26 -13.674 -1.999 12.901 1.00 0.00 N ATOM 382 H LYS A 26 -9.352 -3.825 8.980 1.00 0.00 H ATOM 383 HA LYS A 26 -7.818 -3.282 11.282 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.555 -4.568 11.060 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.862 -3.838 12.494 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.882 -1.632 11.510 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.181 -2.267 9.904 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.317 -1.508 10.575 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.398 -3.230 10.894 1.00 0.00 H ATOM 390 HE2 LYS A 26 -11.748 -2.778 13.297 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.780 -1.059 12.955 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.903 -1.757 13.858 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -14.144 -1.326 12.307 1.00 0.00 H ATOM 394 N SER A 27 -8.335 -6.412 10.444 1.00 0.00 N ATOM 395 CA SER A 27 -7.886 -7.776 10.669 1.00 0.00 C ATOM 396 C SER A 27 -6.404 -7.905 10.310 1.00 0.00 C ATOM 397 O SER A 27 -5.761 -8.894 10.659 1.00 0.00 O ATOM 398 CB SER A 27 -8.717 -8.770 9.856 1.00 0.00 C ATOM 399 OG SER A 27 -8.452 -8.671 8.459 1.00 0.00 O ATOM 400 H SER A 27 -8.970 -6.297 9.681 1.00 0.00 H ATOM 401 HA SER A 27 -8.040 -7.959 11.732 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.503 -9.784 10.194 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.777 -8.591 10.037 1.00 0.00 H ATOM 404 HG SER A 27 -7.830 -7.909 8.282 1.00 0.00 H ATOM 405 N VAL A 28 -5.905 -6.891 9.618 1.00 0.00 N ATOM 406 CA VAL A 28 -4.511 -6.879 9.208 1.00 0.00 C ATOM 407 C VAL A 28 -3.660 -6.277 10.328 1.00 0.00 C ATOM 408 O VAL A 28 -4.082 -5.332 10.993 1.00 0.00 O ATOM 409 CB VAL A 28 -4.363 -6.136 7.879 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.938 -6.261 7.337 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.385 -6.635 6.855 1.00 0.00 C ATOM 412 H VAL A 28 -6.435 -6.090 9.339 1.00 0.00 H ATOM 413 HA VAL A 28 -4.205 -7.914 9.053 1.00 0.00 H ATOM 414 HB VAL A 28 -4.560 -5.080 8.062 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.226 -6.119 8.150 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.800 -7.252 6.903 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.772 -5.503 6.572 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.364 -6.717 7.329 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.442 -5.930 6.026 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.079 -7.611 6.482 1.00 0.00 H ATOM 421 N LYS A 29 -2.477 -6.848 10.501 1.00 0.00 N ATOM 422 CA LYS A 29 -1.564 -6.379 11.529 1.00 0.00 C ATOM 423 C LYS A 29 -0.936 -5.057 11.083 1.00 0.00 C ATOM 424 O LYS A 29 -0.677 -4.858 9.898 1.00 0.00 O ATOM 425 CB LYS A 29 -0.539 -7.463 11.869 1.00 0.00 C ATOM 426 CG LYS A 29 -0.712 -7.950 13.309 1.00 0.00 C ATOM 427 CD LYS A 29 -0.428 -9.450 13.419 1.00 0.00 C ATOM 428 CE LYS A 29 -1.709 -10.230 13.720 1.00 0.00 C ATOM 429 NZ LYS A 29 -1.936 -10.311 15.180 1.00 0.00 N ATOM 430 H LYS A 29 -2.142 -7.616 9.955 1.00 0.00 H ATOM 431 HA LYS A 29 -2.150 -6.197 12.429 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.649 -8.302 11.182 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.469 -7.071 11.733 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.040 -7.400 13.967 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.728 -7.744 13.646 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.011 -9.809 12.488 1.00 0.00 H ATOM 437 HD3 LYS A 29 0.304 -9.628 14.207 1.00 0.00 H ATOM 438 HE2 LYS A 29 -2.559 -9.745 13.240 1.00 0.00 H ATOM 439 HE3 LYS A 29 -1.637 -11.234 13.301 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -1.133 -10.693 15.669 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -2.122 -9.401 15.587 1.00 0.00 H ATOM 442 N CYS A 30 -0.709 -4.188 12.057 1.00 0.00 N ATOM 443 CA CYS A 30 -0.117 -2.891 11.780 1.00 0.00 C ATOM 444 C CYS A 30 1.313 -3.112 11.284 1.00 0.00 C ATOM 445 O CYS A 30 1.819 -2.338 10.472 1.00 0.00 O ATOM 446 CB CYS A 30 -0.161 -1.975 13.005 1.00 0.00 C ATOM 447 SG CYS A 30 -1.710 -2.066 13.976 1.00 0.00 S ATOM 448 H CYS A 30 -0.923 -4.359 13.019 1.00 0.00 H ATOM 449 HA CYS A 30 -0.728 -2.427 11.006 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.675 -2.225 13.658 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.014 -0.946 12.678 1.00 0.00 H ATOM 452 N GLY A 31 1.925 -4.171 11.793 1.00 0.00 N ATOM 453 CA GLY A 31 3.287 -4.503 11.412 1.00 0.00 C ATOM 454 C GLY A 31 3.324 -5.175 10.038 1.00 0.00 C ATOM 455 O GLY A 31 4.398 -5.482 9.521 1.00 0.00 O ATOM 456 H GLY A 31 1.507 -4.795 12.452 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.895 -3.598 11.395 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.726 -5.167 12.157 1.00 0.00 H ATOM 459 N ASP A 32 2.138 -5.382 9.484 1.00 0.00 N ATOM 460 CA ASP A 32 2.021 -6.012 8.180 1.00 0.00 C ATOM 461 C ASP A 32 2.284 -4.971 7.090 1.00 0.00 C ATOM 462 O ASP A 32 2.856 -5.288 6.048 1.00 0.00 O ATOM 463 CB ASP A 32 0.616 -6.577 7.965 1.00 0.00 C ATOM 464 CG ASP A 32 0.484 -7.557 6.798 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.990 -7.213 5.708 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.120 -8.628 7.022 1.00 0.00 O ATOM 467 H ASP A 32 1.270 -5.129 9.910 1.00 0.00 H ATOM 468 HA ASP A 32 2.762 -6.812 8.180 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.298 -7.079 8.879 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.072 -5.747 7.802 1.00 0.00 H ATOM 471 N CYS A 33 1.854 -3.749 7.367 1.00 0.00 N ATOM 472 CA CYS A 33 2.036 -2.659 6.424 1.00 0.00 C ATOM 473 C CYS A 33 3.164 -1.762 6.937 1.00 0.00 C ATOM 474 O CYS A 33 4.136 -1.513 6.226 1.00 0.00 O ATOM 475 CB CYS A 33 0.739 -1.878 6.206 1.00 0.00 C ATOM 476 SG CYS A 33 -0.243 -2.653 4.870 1.00 0.00 S ATOM 477 H CYS A 33 1.390 -3.499 8.217 1.00 0.00 H ATOM 478 HA CYS A 33 2.306 -3.113 5.470 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.159 -1.855 7.128 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.967 -0.843 5.947 1.00 0.00 H ATOM 481 N HIS A 34 2.996 -1.300 8.167 1.00 0.00 N ATOM 482 CA HIS A 34 3.987 -0.435 8.784 1.00 0.00 C ATOM 483 C HIS A 34 5.204 -1.264 9.199 1.00 0.00 C ATOM 484 O HIS A 34 5.572 -1.289 10.373 1.00 0.00 O ATOM 485 CB HIS A 34 3.377 0.347 9.949 1.00 0.00 C ATOM 486 CG HIS A 34 2.231 1.246 9.551 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.418 2.525 9.057 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.883 1.037 9.580 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.230 3.053 8.803 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.280 2.130 9.129 1.00 0.00 N ATOM 491 H HIS A 34 2.202 -1.507 8.739 1.00 0.00 H ATOM 492 HA HIS A 34 4.291 0.284 8.023 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.028 -0.358 10.703 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.155 0.952 10.414 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.300 2.974 8.915 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.387 0.127 9.916 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.044 4.050 8.405 1.00 0.00 H ATOM 498 N HIS A 35 5.796 -1.923 8.213 1.00 0.00 N ATOM 499 CA HIS A 35 6.963 -2.751 8.462 1.00 0.00 C ATOM 500 C HIS A 35 7.921 -2.019 9.403 1.00 0.00 C ATOM 501 O HIS A 35 7.992 -0.791 9.391 1.00 0.00 O ATOM 502 CB HIS A 35 7.626 -3.165 7.146 1.00 0.00 C ATOM 503 CG HIS A 35 8.219 -2.014 6.369 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.351 -1.335 6.782 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.825 -1.431 5.200 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.618 -0.387 5.895 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.671 -0.449 4.915 1.00 0.00 N ATOM 508 H HIS A 35 5.491 -1.897 7.261 1.00 0.00 H ATOM 509 HA HIS A 35 6.606 -3.657 8.953 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.412 -3.889 7.359 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.888 -3.669 6.522 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.879 -1.526 7.610 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.963 -1.724 4.601 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.448 0.317 5.940 1.00 0.00 H ATOM 515 N PRO A 36 8.654 -2.825 10.218 1.00 0.00 N ATOM 516 CA PRO A 36 9.605 -2.266 11.164 1.00 0.00 C ATOM 517 C PRO A 36 10.868 -1.781 10.450 1.00 0.00 C ATOM 518 O PRO A 36 11.391 -2.465 9.572 1.00 0.00 O ATOM 519 CB PRO A 36 9.876 -3.385 12.156 1.00 0.00 C ATOM 520 CG PRO A 36 9.432 -4.667 11.470 1.00 0.00 C ATOM 521 CD PRO A 36 8.597 -4.283 10.260 1.00 0.00 C ATOM 522 HA PRO A 36 9.217 -1.460 11.611 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.933 -3.428 12.418 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.325 -3.227 13.083 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.297 -5.256 11.166 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.851 -5.285 12.155 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.999 -4.721 9.346 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.571 -4.636 10.359 1.00 0.00 H ATOM 529 N VAL A 37 11.322 -0.604 10.855 1.00 0.00 N ATOM 530 CA VAL A 37 12.514 -0.019 10.264 1.00 0.00 C ATOM 531 C VAL A 37 13.491 0.370 11.376 1.00 0.00 C ATOM 532 O VAL A 37 13.184 1.225 12.206 1.00 0.00 O ATOM 533 CB VAL A 37 12.130 1.160 9.368 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.373 1.903 8.876 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.268 0.696 8.192 1.00 0.00 C ATOM 536 H VAL A 37 10.892 -0.054 11.570 1.00 0.00 H ATOM 537 HA VAL A 37 12.980 -0.781 9.639 1.00 0.00 H ATOM 538 HB VAL A 37 11.538 1.855 9.963 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.255 1.281 9.033 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.269 2.124 7.814 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.483 2.835 9.431 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.802 -0.070 7.630 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.331 0.284 8.568 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.055 1.543 7.540 1.00 0.00 H ATOM 545 N ASN A 38 14.647 -0.276 11.357 1.00 0.00 N ATOM 546 CA ASN A 38 15.670 -0.009 12.354 1.00 0.00 C ATOM 547 C ASN A 38 15.355 -0.799 13.626 1.00 0.00 C ATOM 548 O ASN A 38 16.116 -0.756 14.592 1.00 0.00 O ATOM 549 CB ASN A 38 15.711 1.476 12.717 1.00 0.00 C ATOM 550 CG ASN A 38 17.136 1.919 13.055 1.00 0.00 C ATOM 551 OD1 ASN A 38 18.114 1.377 12.567 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.198 2.932 13.915 1.00 0.00 N ATOM 553 H ASN A 38 14.889 -0.970 10.679 1.00 0.00 H ATOM 554 HA ASN A 38 16.608 -0.320 11.892 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.330 2.068 11.885 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.056 1.664 13.568 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.356 3.332 14.278 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.086 3.293 14.198 1.00 0.00 H ATOM 559 N GLY A 39 14.232 -1.501 13.586 1.00 0.00 N ATOM 560 CA GLY A 39 13.807 -2.298 14.724 1.00 0.00 C ATOM 561 C GLY A 39 12.707 -1.585 15.512 1.00 0.00 C ATOM 562 O GLY A 39 12.217 -2.107 16.512 1.00 0.00 O ATOM 563 H GLY A 39 13.619 -1.530 12.796 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.443 -3.266 14.378 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.659 -2.492 15.375 1.00 0.00 H ATOM 566 N LYS A 40 12.350 -0.403 15.032 1.00 0.00 N ATOM 567 CA LYS A 40 11.317 0.387 15.680 1.00 0.00 C ATOM 568 C LYS A 40 10.042 0.341 14.837 1.00 0.00 C ATOM 569 O LYS A 40 10.106 0.295 13.609 1.00 0.00 O ATOM 570 CB LYS A 40 11.821 1.806 15.955 1.00 0.00 C ATOM 571 CG LYS A 40 11.749 2.668 14.693 1.00 0.00 C ATOM 572 CD LYS A 40 12.930 3.638 14.623 1.00 0.00 C ATOM 573 CE LYS A 40 12.800 4.574 13.420 1.00 0.00 C ATOM 574 NZ LYS A 40 13.582 5.811 13.639 1.00 0.00 N ATOM 575 H LYS A 40 12.754 0.015 14.218 1.00 0.00 H ATOM 576 HA LYS A 40 11.110 -0.074 16.646 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.224 2.261 16.746 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.849 1.767 16.315 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.747 2.028 13.811 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.813 3.227 14.683 1.00 0.00 H ATOM 581 HD2 LYS A 40 12.978 4.225 15.541 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.862 3.078 14.554 1.00 0.00 H ATOM 583 HE2 LYS A 40 13.151 4.069 12.520 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.752 4.823 13.257 1.00 0.00 H ATOM 585 HZ1 LYS A 40 13.722 6.002 14.625 1.00 0.00 H ATOM 586 HZ2 LYS A 40 14.502 5.759 13.216 1.00 0.00 H ATOM 587 N GLU A 41 8.912 0.354 15.529 1.00 0.00 N ATOM 588 CA GLU A 41 7.623 0.314 14.859 1.00 0.00 C ATOM 589 C GLU A 41 6.815 1.571 15.187 1.00 0.00 C ATOM 590 O GLU A 41 6.525 1.841 16.351 1.00 0.00 O ATOM 591 CB GLU A 41 6.848 -0.950 15.238 1.00 0.00 C ATOM 592 CG GLU A 41 6.705 -1.886 14.036 1.00 0.00 C ATOM 593 CD GLU A 41 5.421 -2.713 14.134 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.483 -3.781 14.781 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.408 -2.258 13.561 1.00 0.00 O ATOM 596 H GLU A 41 8.868 0.392 16.528 1.00 0.00 H ATOM 597 HA GLU A 41 7.851 0.287 13.794 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.363 -1.468 16.047 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.861 -0.678 15.611 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.696 -1.303 13.115 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.567 -2.551 13.984 1.00 0.00 H ATOM 602 N ASP A 42 6.475 2.306 14.138 1.00 0.00 N ATOM 603 CA ASP A 42 5.706 3.529 14.300 1.00 0.00 C ATOM 604 C ASP A 42 4.710 3.656 13.146 1.00 0.00 C ATOM 605 O ASP A 42 4.774 2.898 12.179 1.00 0.00 O ATOM 606 CB ASP A 42 6.616 4.759 14.276 1.00 0.00 C ATOM 607 CG ASP A 42 6.397 5.747 15.423 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.008 5.275 16.514 1.00 0.00 O ATOM 609 OD2 ASP A 42 6.622 6.953 15.184 1.00 0.00 O ATOM 610 H ASP A 42 6.715 2.080 13.194 1.00 0.00 H ATOM 611 HA ASP A 42 5.214 3.432 15.267 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.654 4.425 14.298 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.469 5.283 13.332 1.00 0.00 H ATOM 614 N TYR A 43 3.812 4.620 13.285 1.00 0.00 N ATOM 615 CA TYR A 43 2.803 4.856 12.266 1.00 0.00 C ATOM 616 C TYR A 43 3.111 6.128 11.474 1.00 0.00 C ATOM 617 O TYR A 43 2.721 7.224 11.875 1.00 0.00 O ATOM 618 CB TYR A 43 1.482 5.043 13.015 1.00 0.00 C ATOM 619 CG TYR A 43 1.115 3.873 13.930 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.430 2.582 13.559 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.468 4.109 15.126 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.084 1.480 14.420 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.122 3.008 15.987 1.00 0.00 C ATOM 624 CZ TYR A 43 0.447 1.748 15.591 1.00 0.00 C ATOM 625 OH TYR A 43 0.121 0.708 16.404 1.00 0.00 O ATOM 626 H TYR A 43 3.766 5.233 14.074 1.00 0.00 H ATOM 627 HA TYR A 43 2.806 4.004 11.586 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.541 5.953 13.612 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.682 5.189 12.290 1.00 0.00 H ATOM 630 HD1 TYR A 43 1.941 2.395 12.614 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.219 5.129 15.419 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.327 0.456 14.139 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.389 3.180 16.934 1.00 0.00 H ATOM 634 HH TYR A 43 0.466 -0.148 16.020 1.00 0.00 H ATOM 635 N ARG A 44 3.808 5.941 10.362 1.00 0.00 N ATOM 636 CA ARG A 44 4.173 7.060 9.510 1.00 0.00 C ATOM 637 C ARG A 44 3.749 6.788 8.066 1.00 0.00 C ATOM 638 O ARG A 44 3.600 5.635 7.666 1.00 0.00 O ATOM 639 CB ARG A 44 5.680 7.316 9.553 1.00 0.00 C ATOM 640 CG ARG A 44 5.992 8.796 9.320 1.00 0.00 C ATOM 641 CD ARG A 44 7.288 9.201 10.025 1.00 0.00 C ATOM 642 NE ARG A 44 7.554 10.641 9.809 1.00 0.00 N ATOM 643 CZ ARG A 44 7.029 11.629 10.564 1.00 0.00 C ATOM 644 NH1 ARG A 44 6.204 11.340 11.593 1.00 0.00 N ATOM 645 NH2 ARG A 44 7.334 12.881 10.281 1.00 0.00 N ATOM 646 H ARG A 44 4.121 5.047 10.042 1.00 0.00 H ATOM 647 HA ARG A 44 3.633 7.913 9.923 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.079 7.005 10.519 1.00 0.00 H ATOM 649 HB3 ARG A 44 6.177 6.712 8.793 1.00 0.00 H ATOM 650 HG2 ARG A 44 6.080 8.989 8.251 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.168 9.407 9.687 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.211 8.993 11.093 1.00 0.00 H ATOM 653 HD3 ARG A 44 8.120 8.608 9.644 1.00 0.00 H ATOM 654 HE ARG A 44 8.160 10.897 9.056 1.00 0.00 H ATOM 655 HH11 ARG A 44 5.978 10.389 11.801 1.00 0.00 H ATOM 656 HH12 ARG A 44 5.820 12.078 12.148 1.00 0.00 H ATOM 657 HH21 ARG A 44 6.989 13.670 10.790 1.00 0.00 H ATOM 658 N LYS A 45 3.567 7.870 7.322 1.00 0.00 N ATOM 659 CA LYS A 45 3.163 7.762 5.931 1.00 0.00 C ATOM 660 C LYS A 45 4.280 7.090 5.130 1.00 0.00 C ATOM 661 O LYS A 45 5.452 7.431 5.286 1.00 0.00 O ATOM 662 CB LYS A 45 2.752 9.130 5.384 1.00 0.00 C ATOM 663 CG LYS A 45 1.518 9.665 6.114 1.00 0.00 C ATOM 664 CD LYS A 45 1.920 10.525 7.313 1.00 0.00 C ATOM 665 CE LYS A 45 1.099 11.815 7.363 1.00 0.00 C ATOM 666 NZ LYS A 45 0.041 11.717 8.394 1.00 0.00 N ATOM 667 H LYS A 45 3.690 8.804 7.655 1.00 0.00 H ATOM 668 HA LYS A 45 2.280 7.123 5.895 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.578 9.834 5.496 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.543 9.052 4.317 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.911 10.254 5.426 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.901 8.832 6.450 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.774 9.961 8.235 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.981 10.767 7.253 1.00 0.00 H ATOM 675 HE2 LYS A 45 1.751 12.660 7.581 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.648 12.003 6.388 1.00 0.00 H ATOM 677 HZ1 LYS A 45 -0.448 10.830 8.353 1.00 0.00 H ATOM 678 HZ2 LYS A 45 0.417 11.802 9.332 1.00 0.00 H ATOM 679 N CYS A 46 3.879 6.147 4.291 1.00 0.00 N ATOM 680 CA CYS A 46 4.832 5.424 3.466 1.00 0.00 C ATOM 681 C CYS A 46 5.563 6.434 2.579 1.00 0.00 C ATOM 682 O CYS A 46 6.790 6.414 2.492 1.00 0.00 O ATOM 683 CB CYS A 46 4.151 4.330 2.641 1.00 0.00 C ATOM 684 SG CYS A 46 2.787 3.461 3.498 1.00 0.00 S ATOM 685 H CYS A 46 2.924 5.876 4.169 1.00 0.00 H ATOM 686 HA CYS A 46 5.526 4.933 4.147 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.761 4.773 1.725 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.901 3.596 2.346 1.00 0.00 H ATOM 689 N GLY A 47 4.780 7.293 1.944 1.00 0.00 N ATOM 690 CA GLY A 47 5.337 8.308 1.068 1.00 0.00 C ATOM 691 C GLY A 47 5.946 9.456 1.876 1.00 0.00 C ATOM 692 O GLY A 47 5.628 10.621 1.644 1.00 0.00 O ATOM 693 H GLY A 47 3.783 7.302 2.021 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.101 7.863 0.429 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.558 8.695 0.411 1.00 0.00 H ATOM 696 N THR A 48 6.812 9.086 2.809 1.00 0.00 N ATOM 697 CA THR A 48 7.468 10.070 3.653 1.00 0.00 C ATOM 698 C THR A 48 8.857 10.403 3.103 1.00 0.00 C ATOM 699 O THR A 48 9.633 9.505 2.783 1.00 0.00 O ATOM 700 CB THR A 48 7.495 9.525 5.082 1.00 0.00 C ATOM 701 OG1 THR A 48 6.304 10.037 5.672 1.00 0.00 O ATOM 702 CG2 THR A 48 8.619 10.135 5.921 1.00 0.00 C ATOM 703 H THR A 48 7.066 8.137 2.991 1.00 0.00 H ATOM 704 HA THR A 48 6.884 10.990 3.625 1.00 0.00 H ATOM 705 HB THR A 48 7.556 8.436 5.082 1.00 0.00 H ATOM 706 HG1 THR A 48 5.528 9.892 5.057 1.00 0.00 H ATOM 707 HG21 THR A 48 8.978 11.045 5.440 1.00 0.00 H ATOM 708 HG22 THR A 48 8.241 10.375 6.915 1.00 0.00 H ATOM 709 HG23 THR A 48 9.439 9.422 6.005 1.00 0.00 H ATOM 710 N ALA A 49 9.127 11.697 3.011 1.00 0.00 N ATOM 711 CA ALA A 49 10.408 12.160 2.506 1.00 0.00 C ATOM 712 C ALA A 49 11.534 11.516 3.317 1.00 0.00 C ATOM 713 O ALA A 49 11.734 11.850 4.484 1.00 0.00 O ATOM 714 CB ALA A 49 10.455 13.688 2.556 1.00 0.00 C ATOM 715 H ALA A 49 8.490 12.422 3.274 1.00 0.00 H ATOM 716 HA ALA A 49 10.490 11.840 1.467 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.444 14.079 2.676 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.070 14.006 3.398 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.884 14.069 1.629 1.00 0.00 H ATOM 720 N GLY A 50 12.241 10.603 2.666 1.00 0.00 N ATOM 721 CA GLY A 50 13.342 9.908 3.312 1.00 0.00 C ATOM 722 C GLY A 50 13.077 8.403 3.378 1.00 0.00 C ATOM 723 O GLY A 50 13.992 7.619 3.625 1.00 0.00 O ATOM 724 H GLY A 50 12.073 10.337 1.717 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.266 10.095 2.765 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.483 10.301 4.319 1.00 0.00 H ATOM 727 N CYS A 51 11.822 8.045 3.152 1.00 0.00 N ATOM 728 CA CYS A 51 11.425 6.647 3.182 1.00 0.00 C ATOM 729 C CYS A 51 11.214 6.176 1.742 1.00 0.00 C ATOM 730 O CYS A 51 12.149 5.709 1.094 1.00 0.00 O ATOM 731 CB CYS A 51 10.178 6.432 4.043 1.00 0.00 C ATOM 732 SG CYS A 51 10.572 6.736 5.803 1.00 0.00 S ATOM 733 H CYS A 51 11.084 8.689 2.951 1.00 0.00 H ATOM 734 HA CYS A 51 12.242 6.100 3.652 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.382 7.102 3.718 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.810 5.414 3.914 1.00 0.00 H ATOM 737 N HIS A 52 9.978 6.315 1.283 1.00 0.00 N ATOM 738 CA HIS A 52 9.632 5.910 -0.068 1.00 0.00 C ATOM 739 C HIS A 52 9.393 7.150 -0.931 1.00 0.00 C ATOM 740 O HIS A 52 8.285 7.366 -1.421 1.00 0.00 O ATOM 741 CB HIS A 52 8.437 4.954 -0.059 1.00 0.00 C ATOM 742 CG HIS A 52 8.734 3.605 0.550 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.565 2.677 -0.054 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.305 3.038 1.714 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.624 1.603 0.720 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.842 1.828 1.815 1.00 0.00 N ATOM 747 H HIS A 52 9.223 6.697 1.817 1.00 0.00 H ATOM 748 HA HIS A 52 10.490 5.365 -0.461 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.619 5.418 0.492 1.00 0.00 H ATOM 750 HB3 HIS A 52 8.091 4.811 -1.083 1.00 0.00 H ATOM 751 HD1 HIS A 52 10.040 2.796 -0.926 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.633 3.500 2.437 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.197 0.698 0.518 1.00 0.00 H ATOM 754 N ASP A 53 10.449 7.933 -1.091 1.00 0.00 N ATOM 755 CA ASP A 53 10.368 9.147 -1.886 1.00 0.00 C ATOM 756 C ASP A 53 11.366 9.062 -3.043 1.00 0.00 C ATOM 757 O ASP A 53 12.269 9.890 -3.150 1.00 0.00 O ATOM 758 CB ASP A 53 10.719 10.378 -1.049 1.00 0.00 C ATOM 759 CG ASP A 53 12.185 10.476 -0.624 1.00 0.00 C ATOM 760 OD1 ASP A 53 12.861 9.425 -0.674 1.00 0.00 O ATOM 761 OD2 ASP A 53 12.597 11.598 -0.260 1.00 0.00 O ATOM 762 H ASP A 53 11.347 7.750 -0.690 1.00 0.00 H ATOM 763 HA ASP A 53 9.335 9.195 -2.230 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.460 11.271 -1.618 1.00 0.00 H ATOM 765 HB3 ASP A 53 10.096 10.380 -0.154 1.00 0.00 H ATOM 766 N SER A 54 11.170 8.053 -3.879 1.00 0.00 N ATOM 767 CA SER A 54 12.042 7.848 -5.023 1.00 0.00 C ATOM 768 C SER A 54 11.470 8.560 -6.250 1.00 0.00 C ATOM 769 O SER A 54 12.185 9.285 -6.942 1.00 0.00 O ATOM 770 CB SER A 54 12.230 6.358 -5.313 1.00 0.00 C ATOM 771 OG SER A 54 13.291 6.123 -6.235 1.00 0.00 O ATOM 772 H SER A 54 10.433 7.384 -3.784 1.00 0.00 H ATOM 773 HA SER A 54 12.999 8.286 -4.738 1.00 0.00 H ATOM 774 HB2 SER A 54 12.435 5.831 -4.382 1.00 0.00 H ATOM 775 HB3 SER A 54 11.303 5.947 -5.714 1.00 0.00 H ATOM 776 HG SER A 54 13.325 5.154 -6.477 1.00 0.00 H ATOM 777 N MET A 55 10.186 8.330 -6.484 1.00 0.00 N ATOM 778 CA MET A 55 9.511 8.940 -7.616 1.00 0.00 C ATOM 779 C MET A 55 10.130 8.480 -8.938 1.00 0.00 C ATOM 780 O MET A 55 10.205 9.250 -9.894 1.00 0.00 O ATOM 781 CB MET A 55 9.608 10.463 -7.510 1.00 0.00 C ATOM 782 CG MET A 55 8.249 11.077 -7.167 1.00 0.00 C ATOM 783 SD MET A 55 8.145 11.388 -5.412 1.00 0.00 S ATOM 784 CE MET A 55 7.080 10.042 -4.922 1.00 0.00 C ATOM 785 H MET A 55 9.612 7.740 -5.917 1.00 0.00 H ATOM 786 HA MET A 55 8.476 8.603 -7.556 1.00 0.00 H ATOM 787 HB2 MET A 55 10.336 10.731 -6.744 1.00 0.00 H ATOM 788 HB3 MET A 55 9.970 10.875 -8.452 1.00 0.00 H ATOM 789 HG2 MET A 55 8.112 12.007 -7.718 1.00 0.00 H ATOM 790 HG3 MET A 55 7.449 10.403 -7.474 1.00 0.00 H ATOM 791 HE1 MET A 55 7.188 9.218 -5.627 1.00 0.00 H ATOM 792 HE2 MET A 55 7.358 9.705 -3.923 1.00 0.00 H ATOM 793 HE3 MET A 55 6.044 10.382 -4.916 1.00 0.00 H ATOM 794 N ASP A 56 10.558 7.226 -8.949 1.00 0.00 N ATOM 795 CA ASP A 56 11.169 6.654 -10.137 1.00 0.00 C ATOM 796 C ASP A 56 10.134 5.807 -10.880 1.00 0.00 C ATOM 797 O ASP A 56 10.094 5.807 -12.109 1.00 0.00 O ATOM 798 CB ASP A 56 12.346 5.748 -9.769 1.00 0.00 C ATOM 799 CG ASP A 56 13.521 6.457 -9.092 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.511 7.707 -9.101 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.403 5.732 -8.582 1.00 0.00 O ATOM 802 H ASP A 56 10.493 6.606 -8.167 1.00 0.00 H ATOM 803 HA ASP A 56 11.508 7.508 -10.723 1.00 0.00 H ATOM 804 HB2 ASP A 56 11.986 4.961 -9.107 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.707 5.262 -10.675 1.00 0.00 H ATOM 806 N LYS A 57 9.323 5.106 -10.102 1.00 0.00 N ATOM 807 CA LYS A 57 8.290 4.256 -10.672 1.00 0.00 C ATOM 808 C LYS A 57 8.948 3.100 -11.429 1.00 0.00 C ATOM 809 O LYS A 57 8.946 1.964 -10.957 1.00 0.00 O ATOM 810 CB LYS A 57 7.327 5.082 -11.526 1.00 0.00 C ATOM 811 CG LYS A 57 6.208 4.206 -12.093 1.00 0.00 C ATOM 812 CD LYS A 57 6.408 3.961 -13.590 1.00 0.00 C ATOM 813 CE LYS A 57 5.100 3.527 -14.254 1.00 0.00 C ATOM 814 NZ LYS A 57 5.009 2.050 -14.302 1.00 0.00 N ATOM 815 H LYS A 57 9.361 5.111 -9.103 1.00 0.00 H ATOM 816 HA LYS A 57 7.714 3.843 -9.844 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.898 5.883 -10.926 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.873 5.554 -12.343 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.185 3.252 -11.565 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.245 4.687 -11.925 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.776 4.871 -14.065 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.168 3.194 -13.739 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.252 3.931 -13.701 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.045 3.934 -15.264 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.279 1.624 -13.423 1.00 0.00 H ATOM 826 HZ2 LYS A 57 4.067 1.734 -14.504 1.00 0.00 H ATOM 827 N LYS A 58 9.494 3.430 -12.590 1.00 0.00 N ATOM 828 CA LYS A 58 10.154 2.433 -13.417 1.00 0.00 C ATOM 829 C LYS A 58 11.579 2.214 -12.905 1.00 0.00 C ATOM 830 O LYS A 58 12.544 2.602 -13.561 1.00 0.00 O ATOM 831 CB LYS A 58 10.084 2.831 -14.892 1.00 0.00 C ATOM 832 CG LYS A 58 10.900 4.098 -15.158 1.00 0.00 C ATOM 833 CD LYS A 58 10.224 4.973 -16.215 1.00 0.00 C ATOM 834 CE LYS A 58 11.098 5.096 -17.465 1.00 0.00 C ATOM 835 NZ LYS A 58 10.292 4.868 -18.685 1.00 0.00 N ATOM 836 H LYS A 58 9.492 4.356 -12.966 1.00 0.00 H ATOM 837 HA LYS A 58 9.600 1.501 -13.308 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.460 2.016 -15.511 1.00 0.00 H ATOM 839 HB3 LYS A 58 9.046 2.996 -15.180 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.014 4.662 -14.232 1.00 0.00 H ATOM 841 HG3 LYS A 58 11.901 3.826 -15.491 1.00 0.00 H ATOM 842 HD2 LYS A 58 9.258 4.546 -16.483 1.00 0.00 H ATOM 843 HD3 LYS A 58 10.032 5.964 -15.803 1.00 0.00 H ATOM 844 HE2 LYS A 58 11.553 6.086 -17.502 1.00 0.00 H ATOM 845 HE3 LYS A 58 11.912 4.373 -17.420 1.00 0.00 H ATOM 846 HZ1 LYS A 58 9.428 4.377 -18.483 1.00 0.00 H ATOM 847 HZ2 LYS A 58 10.037 5.738 -19.140 1.00 0.00 H ATOM 848 N ASP A 59 11.666 1.594 -11.738 1.00 0.00 N ATOM 849 CA ASP A 59 12.957 1.319 -11.131 1.00 0.00 C ATOM 850 C ASP A 59 12.879 0.004 -10.351 1.00 0.00 C ATOM 851 O ASP A 59 13.586 -0.951 -10.668 1.00 0.00 O ATOM 852 CB ASP A 59 13.352 2.426 -10.152 1.00 0.00 C ATOM 853 CG ASP A 59 14.795 2.918 -10.280 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.418 2.585 -11.311 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.242 3.616 -9.345 1.00 0.00 O ATOM 856 H ASP A 59 10.875 1.281 -11.210 1.00 0.00 H ATOM 857 HA ASP A 59 13.660 1.270 -11.962 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.681 3.273 -10.295 1.00 0.00 H ATOM 859 HB3 ASP A 59 13.196 2.064 -9.135 1.00 0.00 H ATOM 860 N LYS A 60 12.015 -0.002 -9.347 1.00 0.00 N ATOM 861 CA LYS A 60 11.836 -1.183 -8.520 1.00 0.00 C ATOM 862 C LYS A 60 13.110 -1.430 -7.710 1.00 0.00 C ATOM 863 O LYS A 60 14.197 -1.542 -8.274 1.00 0.00 O ATOM 864 CB LYS A 60 11.411 -2.377 -9.377 1.00 0.00 C ATOM 865 CG LYS A 60 10.010 -2.167 -9.953 1.00 0.00 C ATOM 866 CD LYS A 60 9.947 -2.610 -11.417 1.00 0.00 C ATOM 867 CE LYS A 60 9.386 -1.497 -12.303 1.00 0.00 C ATOM 868 NZ LYS A 60 8.376 -2.039 -13.239 1.00 0.00 N ATOM 869 H LYS A 60 11.443 0.780 -9.097 1.00 0.00 H ATOM 870 HA LYS A 60 11.021 -0.976 -7.827 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.125 -2.520 -10.188 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.428 -3.286 -8.774 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.283 -2.731 -9.368 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.734 -1.115 -9.876 1.00 0.00 H ATOM 875 HD2 LYS A 60 10.944 -2.886 -11.760 1.00 0.00 H ATOM 876 HD3 LYS A 60 9.323 -3.499 -11.505 1.00 0.00 H ATOM 877 HE2 LYS A 60 8.936 -0.722 -11.682 1.00 0.00 H ATOM 878 HE3 LYS A 60 10.194 -1.027 -12.863 1.00 0.00 H ATOM 879 HZ1 LYS A 60 8.439 -3.047 -13.325 1.00 0.00 H ATOM 880 HZ2 LYS A 60 7.430 -1.829 -12.941 1.00 0.00 H ATOM 881 N SER A 61 12.934 -1.507 -6.399 1.00 0.00 N ATOM 882 CA SER A 61 14.056 -1.738 -5.505 1.00 0.00 C ATOM 883 C SER A 61 13.590 -1.662 -4.050 1.00 0.00 C ATOM 884 O SER A 61 13.653 -2.651 -3.321 1.00 0.00 O ATOM 885 CB SER A 61 15.177 -0.729 -5.756 1.00 0.00 C ATOM 886 OG SER A 61 16.452 -1.359 -5.852 1.00 0.00 O ATOM 887 H SER A 61 12.046 -1.415 -5.948 1.00 0.00 H ATOM 888 HA SER A 61 14.411 -2.741 -5.741 1.00 0.00 H ATOM 889 HB2 SER A 61 14.973 -0.182 -6.677 1.00 0.00 H ATOM 890 HB3 SER A 61 15.194 0.003 -4.949 1.00 0.00 H ATOM 891 HG SER A 61 16.573 -1.747 -6.766 1.00 0.00 H ATOM 892 N ALA A 62 13.131 -0.479 -3.670 1.00 0.00 N ATOM 893 CA ALA A 62 12.655 -0.261 -2.314 1.00 0.00 C ATOM 894 C ALA A 62 12.142 1.175 -2.183 1.00 0.00 C ATOM 895 O ALA A 62 11.019 1.398 -1.734 1.00 0.00 O ATOM 896 CB ALA A 62 13.778 -0.572 -1.322 1.00 0.00 C ATOM 897 H ALA A 62 13.082 0.321 -4.268 1.00 0.00 H ATOM 898 HA ALA A 62 11.830 -0.950 -2.138 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.595 -1.070 -1.843 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.141 0.357 -0.882 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.397 -1.223 -0.536 1.00 0.00 H ATOM 902 N LYS A 63 12.990 2.111 -2.584 1.00 0.00 N ATOM 903 CA LYS A 63 12.637 3.519 -2.517 1.00 0.00 C ATOM 904 C LYS A 63 11.469 3.793 -3.466 1.00 0.00 C ATOM 905 O LYS A 63 10.776 4.800 -3.329 1.00 0.00 O ATOM 906 CB LYS A 63 13.864 4.392 -2.783 1.00 0.00 C ATOM 907 CG LYS A 63 14.948 4.151 -1.731 1.00 0.00 C ATOM 908 CD LYS A 63 15.137 5.384 -0.845 1.00 0.00 C ATOM 909 CE LYS A 63 16.383 6.170 -1.259 1.00 0.00 C ATOM 910 NZ LYS A 63 16.102 7.623 -1.259 1.00 0.00 N ATOM 911 H LYS A 63 13.901 1.921 -2.949 1.00 0.00 H ATOM 912 HA LYS A 63 12.309 3.725 -1.498 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.261 4.177 -3.775 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.575 5.443 -2.778 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.676 3.294 -1.114 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.889 3.904 -2.223 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.258 6.025 -0.915 1.00 0.00 H ATOM 918 HD3 LYS A 63 15.226 5.077 0.197 1.00 0.00 H ATOM 919 HE2 LYS A 63 17.202 5.952 -0.573 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.706 5.856 -2.251 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.898 8.163 -1.582 1.00 0.00 H ATOM 922 HZ2 LYS A 63 15.323 7.859 -1.863 1.00 0.00 H ATOM 923 N GLY A 64 11.286 2.879 -4.408 1.00 0.00 N ATOM 924 CA GLY A 64 10.214 3.010 -5.380 1.00 0.00 C ATOM 925 C GLY A 64 8.845 2.902 -4.706 1.00 0.00 C ATOM 926 O GLY A 64 8.340 1.801 -4.493 1.00 0.00 O ATOM 927 H GLY A 64 11.854 2.063 -4.512 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.297 3.970 -5.891 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.311 2.235 -6.141 1.00 0.00 H ATOM 930 N TYR A 65 8.285 4.059 -4.387 1.00 0.00 N ATOM 931 CA TYR A 65 6.984 4.108 -3.741 1.00 0.00 C ATOM 932 C TYR A 65 5.955 3.283 -4.516 1.00 0.00 C ATOM 933 O TYR A 65 5.193 2.520 -3.924 1.00 0.00 O ATOM 934 CB TYR A 65 6.560 5.577 -3.758 1.00 0.00 C ATOM 935 CG TYR A 65 5.130 5.818 -3.268 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.800 5.567 -1.952 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.171 6.286 -4.143 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.455 5.793 -1.491 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.825 6.512 -3.682 1.00 0.00 C ATOM 940 CZ TYR A 65 2.534 6.255 -2.379 1.00 0.00 C ATOM 941 OH TYR A 65 1.263 6.468 -1.944 1.00 0.00 O ATOM 942 H TYR A 65 8.702 4.950 -4.564 1.00 0.00 H ATOM 943 HA TYR A 65 7.091 3.693 -2.739 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.247 6.151 -3.136 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.654 5.960 -4.774 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.558 5.198 -1.261 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.431 6.484 -5.183 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.181 5.599 -0.454 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.058 6.881 -4.362 1.00 0.00 H ATOM 950 HH TYR A 65 0.690 5.678 -2.160 1.00 0.00 H ATOM 951 N TYR A 66 5.966 3.464 -5.828 1.00 0.00 N ATOM 952 CA TYR A 66 5.043 2.746 -6.690 1.00 0.00 C ATOM 953 C TYR A 66 5.468 1.285 -6.854 1.00 0.00 C ATOM 954 O TYR A 66 4.802 0.515 -7.544 1.00 0.00 O ATOM 955 CB TYR A 66 5.111 3.440 -8.052 1.00 0.00 C ATOM 956 CG TYR A 66 4.601 2.584 -9.213 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.409 1.606 -9.756 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.333 2.791 -9.718 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.930 0.800 -10.849 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.854 1.985 -10.811 1.00 0.00 C ATOM 961 CZ TYR A 66 3.675 1.029 -11.322 1.00 0.00 C ATOM 962 OH TYR A 66 3.223 0.269 -12.355 1.00 0.00 O ATOM 963 H TYR A 66 6.590 4.086 -6.302 1.00 0.00 H ATOM 964 HA TYR A 66 4.056 2.779 -6.229 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.528 4.360 -8.009 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.143 3.727 -8.251 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.411 1.443 -9.357 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.695 3.563 -9.290 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.557 0.024 -11.287 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.855 2.137 -11.219 1.00 0.00 H ATOM 971 HH TYR A 66 2.259 0.471 -12.531 1.00 0.00 H ATOM 972 N HIS A 67 6.576 0.949 -6.209 1.00 0.00 N ATOM 973 CA HIS A 67 7.098 -0.405 -6.275 1.00 0.00 C ATOM 974 C HIS A 67 6.708 -1.168 -5.007 1.00 0.00 C ATOM 975 O HIS A 67 6.782 -2.395 -4.969 1.00 0.00 O ATOM 976 CB HIS A 67 8.608 -0.394 -6.518 1.00 0.00 C ATOM 977 CG HIS A 67 9.353 -1.501 -5.812 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.810 -2.632 -6.465 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.716 -1.638 -4.504 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.418 -3.409 -5.581 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.359 -2.791 -4.366 1.00 0.00 N ATOM 982 H HIS A 67 7.111 1.582 -5.650 1.00 0.00 H ATOM 983 HA HIS A 67 6.626 -0.881 -7.134 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.794 -0.471 -7.590 1.00 0.00 H ATOM 985 HB3 HIS A 67 9.011 0.566 -6.194 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.700 -2.830 -7.439 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.513 -0.922 -3.708 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.885 -4.372 -5.787 1.00 0.00 H ATOM 989 N VAL A 68 6.301 -0.409 -4.000 1.00 0.00 N ATOM 990 CA VAL A 68 5.900 -0.998 -2.734 1.00 0.00 C ATOM 991 C VAL A 68 4.374 -0.973 -2.625 1.00 0.00 C ATOM 992 O VAL A 68 3.818 -1.283 -1.573 1.00 0.00 O ATOM 993 CB VAL A 68 6.594 -0.276 -1.577 1.00 0.00 C ATOM 994 CG1 VAL A 68 8.028 -0.776 -1.400 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.562 1.240 -1.781 1.00 0.00 C ATOM 996 H VAL A 68 6.244 0.588 -4.039 1.00 0.00 H ATOM 997 HA VAL A 68 6.235 -2.036 -2.733 1.00 0.00 H ATOM 998 HB VAL A 68 6.044 -0.502 -0.663 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.083 -1.829 -1.676 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.697 -0.198 -2.038 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.328 -0.658 -0.358 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.541 1.558 -1.990 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.920 1.735 -0.878 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.205 1.508 -2.620 1.00 0.00 H ATOM 1005 N MET A 69 3.741 -0.601 -3.728 1.00 0.00 N ATOM 1006 CA MET A 69 2.290 -0.531 -3.770 1.00 0.00 C ATOM 1007 C MET A 69 1.722 -1.529 -4.781 1.00 0.00 C ATOM 1008 O MET A 69 0.524 -1.810 -4.776 1.00 0.00 O ATOM 1009 CB MET A 69 1.858 0.886 -4.154 1.00 0.00 C ATOM 1010 CG MET A 69 2.462 1.919 -3.201 1.00 0.00 C ATOM 1011 SD MET A 69 1.443 2.075 -1.743 1.00 0.00 S ATOM 1012 CE MET A 69 2.698 1.988 -0.477 1.00 0.00 C ATOM 1013 H MET A 69 4.201 -0.351 -4.580 1.00 0.00 H ATOM 1014 HA MET A 69 1.955 -0.790 -2.766 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.171 1.101 -5.175 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.771 0.957 -4.131 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.471 1.620 -2.919 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.543 2.884 -3.702 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.605 2.480 -0.830 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.341 2.487 0.424 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.916 0.944 -0.252 1.00 0.00 H ATOM 1022 N HIS A 70 2.608 -2.038 -5.624 1.00 0.00 N ATOM 1023 CA HIS A 70 2.210 -2.999 -6.639 1.00 0.00 C ATOM 1024 C HIS A 70 3.175 -4.185 -6.630 1.00 0.00 C ATOM 1025 O HIS A 70 2.775 -5.314 -6.350 1.00 0.00 O ATOM 1026 CB HIS A 70 2.108 -2.329 -8.011 1.00 0.00 C ATOM 1027 CG HIS A 70 1.406 -0.992 -7.991 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.017 0.169 -7.547 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.142 -0.642 -8.364 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.150 1.164 -7.653 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.012 0.660 -8.158 1.00 0.00 N ATOM 1032 H HIS A 70 3.580 -1.804 -5.622 1.00 0.00 H ATOM 1033 HA HIS A 70 1.215 -3.349 -6.365 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.111 -2.195 -8.415 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.577 -2.995 -8.691 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.954 0.243 -7.205 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.614 -1.319 -8.764 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.332 2.205 -7.383 1.00 0.00 H ATOM 1039 N ASP A 71 4.429 -3.889 -6.939 1.00 0.00 N ATOM 1040 CA ASP A 71 5.455 -4.918 -6.970 1.00 0.00 C ATOM 1041 C ASP A 71 5.214 -5.907 -5.828 1.00 0.00 C ATOM 1042 O ASP A 71 5.126 -5.511 -4.667 1.00 0.00 O ATOM 1043 CB ASP A 71 6.848 -4.312 -6.784 1.00 0.00 C ATOM 1044 CG ASP A 71 7.942 -4.927 -7.660 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.047 -4.490 -8.826 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.649 -5.819 -7.142 1.00 0.00 O ATOM 1047 H ASP A 71 4.747 -2.969 -7.165 1.00 0.00 H ATOM 1048 HA ASP A 71 5.365 -5.383 -7.951 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.794 -3.244 -6.992 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.137 -4.419 -5.739 1.00 0.00 H ATOM 1051 N LYS A 72 5.113 -7.176 -6.198 1.00 0.00 N ATOM 1052 CA LYS A 72 4.884 -8.225 -5.219 1.00 0.00 C ATOM 1053 C LYS A 72 6.227 -8.818 -4.789 1.00 0.00 C ATOM 1054 O LYS A 72 6.388 -9.229 -3.641 1.00 0.00 O ATOM 1055 CB LYS A 72 3.900 -9.262 -5.766 1.00 0.00 C ATOM 1056 CG LYS A 72 2.677 -8.584 -6.386 1.00 0.00 C ATOM 1057 CD LYS A 72 2.648 -8.784 -7.903 1.00 0.00 C ATOM 1058 CE LYS A 72 1.914 -7.633 -8.594 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.234 -7.608 -10.039 1.00 0.00 N ATOM 1060 H LYS A 72 5.186 -7.489 -7.145 1.00 0.00 H ATOM 1061 HA LYS A 72 4.415 -7.764 -4.350 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.396 -9.879 -6.515 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.584 -9.927 -4.963 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.768 -8.992 -5.944 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.691 -7.518 -6.156 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.667 -8.851 -8.283 1.00 0.00 H ATOM 1067 HD3 LYS A 72 2.156 -9.727 -8.139 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.839 -7.744 -8.455 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.199 -6.686 -8.136 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.714 -6.890 -10.530 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 3.217 -7.426 -10.207 1.00 0.00 H ATOM 1072 N ASN A 73 7.156 -8.843 -5.733 1.00 0.00 N ATOM 1073 CA ASN A 73 8.479 -9.380 -5.466 1.00 0.00 C ATOM 1074 C ASN A 73 9.233 -8.427 -4.535 1.00 0.00 C ATOM 1075 O ASN A 73 10.253 -7.857 -4.918 1.00 0.00 O ATOM 1076 CB ASN A 73 9.289 -9.518 -6.757 1.00 0.00 C ATOM 1077 CG ASN A 73 8.528 -10.345 -7.795 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.561 -9.901 -8.392 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.017 -11.568 -7.976 1.00 0.00 N ATOM 1080 H ASN A 73 7.016 -8.507 -6.664 1.00 0.00 H ATOM 1081 HA ASN A 73 8.307 -10.356 -5.012 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.505 -8.529 -7.162 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.247 -9.991 -6.541 1.00 0.00 H ATOM 1084 HD21 ASN A 73 9.814 -11.871 -7.453 1.00 0.00 H ATOM 1085 HD22 ASN A 73 8.588 -12.186 -8.634 1.00 0.00 H ATOM 1086 N THR A 74 8.701 -8.285 -3.330 1.00 0.00 N ATOM 1087 CA THR A 74 9.310 -7.411 -2.342 1.00 0.00 C ATOM 1088 C THR A 74 9.570 -8.175 -1.042 1.00 0.00 C ATOM 1089 O THR A 74 8.916 -9.179 -0.766 1.00 0.00 O ATOM 1090 CB THR A 74 8.398 -6.195 -2.160 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.132 -6.758 -1.828 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.144 -5.453 -3.473 1.00 0.00 C ATOM 1093 H THR A 74 7.871 -8.753 -3.026 1.00 0.00 H ATOM 1094 HA THR A 74 10.278 -7.086 -2.721 1.00 0.00 H ATOM 1095 HB THR A 74 8.796 -5.521 -1.402 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.479 -6.030 -1.616 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.610 -5.996 -4.294 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.070 -5.381 -3.648 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.569 -4.451 -3.412 1.00 0.00 H ATOM 1100 N LYS A 75 10.528 -7.670 -0.278 1.00 0.00 N ATOM 1101 CA LYS A 75 10.883 -8.293 0.986 1.00 0.00 C ATOM 1102 C LYS A 75 9.698 -8.195 1.949 1.00 0.00 C ATOM 1103 O LYS A 75 9.580 -8.993 2.877 1.00 0.00 O ATOM 1104 CB LYS A 75 12.175 -7.687 1.537 1.00 0.00 C ATOM 1105 CG LYS A 75 12.608 -8.395 2.822 1.00 0.00 C ATOM 1106 CD LYS A 75 12.863 -7.387 3.945 1.00 0.00 C ATOM 1107 CE LYS A 75 12.867 -8.077 5.311 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.255 -8.342 5.753 1.00 0.00 N ATOM 1109 H LYS A 75 11.055 -6.853 -0.509 1.00 0.00 H ATOM 1110 HA LYS A 75 11.080 -9.346 0.787 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.965 -7.764 0.791 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.027 -6.625 1.735 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.837 -9.101 3.131 1.00 0.00 H ATOM 1114 HG3 LYS A 75 13.513 -8.973 2.636 1.00 0.00 H ATOM 1115 HD2 LYS A 75 13.818 -6.889 3.782 1.00 0.00 H ATOM 1116 HD3 LYS A 75 12.093 -6.615 3.927 1.00 0.00 H ATOM 1117 HE2 LYS A 75 12.359 -7.450 6.043 1.00 0.00 H ATOM 1118 HE3 LYS A 75 12.313 -9.014 5.253 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.781 -7.485 5.885 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 14.284 -8.842 6.634 1.00 0.00 H ATOM 1121 N PHE A 76 8.850 -7.209 1.694 1.00 0.00 N ATOM 1122 CA PHE A 76 7.678 -6.997 2.527 1.00 0.00 C ATOM 1123 C PHE A 76 6.393 -7.109 1.705 1.00 0.00 C ATOM 1124 O PHE A 76 6.411 -6.920 0.489 1.00 0.00 O ATOM 1125 CB PHE A 76 7.800 -5.571 3.070 1.00 0.00 C ATOM 1126 CG PHE A 76 8.984 -5.365 4.016 1.00 0.00 C ATOM 1127 CD1 PHE A 76 9.037 -6.048 5.214 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.999 -4.495 3.673 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.151 -5.854 6.105 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.113 -4.300 4.564 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.134 -4.989 5.736 1.00 0.00 C ATOM 1132 H PHE A 76 8.953 -6.565 0.937 1.00 0.00 H ATOM 1133 HA PHE A 76 7.673 -7.763 3.302 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.894 -4.881 2.231 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.879 -5.313 3.594 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.236 -6.735 5.486 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.957 -3.955 2.727 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.206 -6.387 7.054 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.921 -3.616 4.305 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.965 -4.924 6.484 1.00 0.00 H ATOM 1141 N LYS A 77 5.308 -7.416 2.400 1.00 0.00 N ATOM 1142 CA LYS A 77 4.016 -7.556 1.750 1.00 0.00 C ATOM 1143 C LYS A 77 3.603 -6.209 1.152 1.00 0.00 C ATOM 1144 O LYS A 77 3.584 -5.196 1.849 1.00 0.00 O ATOM 1145 CB LYS A 77 2.988 -8.139 2.720 1.00 0.00 C ATOM 1146 CG LYS A 77 2.717 -9.613 2.412 1.00 0.00 C ATOM 1147 CD LYS A 77 2.414 -10.395 3.692 1.00 0.00 C ATOM 1148 CE LYS A 77 0.966 -10.889 3.702 1.00 0.00 C ATOM 1149 NZ LYS A 77 0.900 -12.287 4.185 1.00 0.00 N ATOM 1150 H LYS A 77 5.302 -7.568 3.389 1.00 0.00 H ATOM 1151 HA LYS A 77 4.136 -8.272 0.937 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.349 -8.039 3.744 1.00 0.00 H ATOM 1153 HB3 LYS A 77 2.058 -7.574 2.654 1.00 0.00 H ATOM 1154 HG2 LYS A 77 1.876 -9.696 1.723 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.582 -10.048 1.912 1.00 0.00 H ATOM 1156 HD2 LYS A 77 3.093 -11.244 3.773 1.00 0.00 H ATOM 1157 HD3 LYS A 77 2.592 -9.761 4.560 1.00 0.00 H ATOM 1158 HE2 LYS A 77 0.362 -10.248 4.343 1.00 0.00 H ATOM 1159 HE3 LYS A 77 0.546 -10.825 2.699 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.758 -12.336 5.188 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.139 -12.801 3.755 1.00 0.00 H ATOM 1162 N SER A 78 3.283 -6.242 -0.133 1.00 0.00 N ATOM 1163 CA SER A 78 2.871 -5.037 -0.833 1.00 0.00 C ATOM 1164 C SER A 78 1.346 -4.990 -0.941 1.00 0.00 C ATOM 1165 O SER A 78 0.676 -6.009 -0.779 1.00 0.00 O ATOM 1166 CB SER A 78 3.504 -4.964 -2.224 1.00 0.00 C ATOM 1167 OG SER A 78 2.780 -5.733 -3.181 1.00 0.00 O ATOM 1168 H SER A 78 3.301 -7.070 -0.693 1.00 0.00 H ATOM 1169 HA SER A 78 3.237 -4.210 -0.224 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.545 -3.925 -2.550 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.532 -5.323 -2.174 1.00 0.00 H ATOM 1172 HG SER A 78 3.234 -5.688 -4.070 1.00 0.00 H ATOM 1173 N CYS A 79 0.840 -3.795 -1.214 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.594 -3.602 -1.345 1.00 0.00 C ATOM 1175 C CYS A 79 -1.148 -4.710 -2.243 1.00 0.00 C ATOM 1176 O CYS A 79 -1.899 -5.569 -1.783 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.930 -2.210 -1.883 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.213 -0.823 -0.927 1.00 0.00 S ATOM 1179 H CYS A 79 1.392 -2.971 -1.344 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.012 -3.671 -0.341 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.581 -2.140 -2.914 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.013 -2.095 -1.905 1.00 0.00 H ATOM 1183 N VAL A 80 -0.757 -4.654 -3.507 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.205 -5.642 -4.473 1.00 0.00 C ATOM 1185 C VAL A 80 -0.679 -7.021 -4.069 1.00 0.00 C ATOM 1186 O VAL A 80 -1.368 -8.026 -4.237 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.776 -5.229 -5.882 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.118 -6.318 -6.901 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.406 -3.891 -6.277 1.00 0.00 C ATOM 1190 H VAL A 80 -0.146 -3.953 -3.873 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.295 -5.660 -4.444 1.00 0.00 H ATOM 1192 HB VAL A 80 0.307 -5.101 -5.879 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -0.989 -7.298 -6.442 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -2.152 -6.201 -7.225 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.456 -6.230 -7.763 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.326 -3.743 -5.713 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.709 -3.083 -6.056 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.630 -3.896 -7.344 1.00 0.00 H ATOM 1199 N GLY A 81 0.537 -7.024 -3.543 1.00 0.00 N ATOM 1200 CA GLY A 81 1.163 -8.263 -3.113 1.00 0.00 C ATOM 1201 C GLY A 81 0.236 -9.054 -2.188 1.00 0.00 C ATOM 1202 O GLY A 81 -0.110 -10.198 -2.481 1.00 0.00 O ATOM 1203 H GLY A 81 1.090 -6.202 -3.409 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.417 -8.867 -3.983 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.096 -8.042 -2.595 1.00 0.00 H ATOM 1206 N CYS A 82 -0.141 -8.413 -1.091 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.021 -9.043 -0.122 1.00 0.00 C ATOM 1208 C CYS A 82 -2.369 -9.306 -0.796 1.00 0.00 C ATOM 1209 O CYS A 82 -2.940 -10.386 -0.652 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.171 -8.194 1.142 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.182 -9.086 2.379 1.00 0.00 S ATOM 1212 H CYS A 82 0.144 -7.483 -0.861 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.546 -9.980 0.171 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.189 -7.968 1.557 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.640 -7.241 0.896 1.00 0.00 H ATOM 1216 N HIS A 83 -2.839 -8.299 -1.518 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.110 -8.407 -2.215 1.00 0.00 C ATOM 1218 C HIS A 83 -4.112 -9.665 -3.086 1.00 0.00 C ATOM 1219 O HIS A 83 -5.094 -10.406 -3.110 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.403 -7.134 -3.011 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.936 -5.996 -2.175 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.715 -4.980 -2.701 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.795 -5.724 -0.846 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.023 -4.140 -1.724 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.451 -4.602 -0.575 1.00 0.00 N ATOM 1226 H HIS A 83 -2.369 -7.424 -1.631 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.879 -8.505 -1.449 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.488 -6.810 -3.508 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.125 -7.366 -3.794 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.998 -4.895 -3.656 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.237 -6.326 -0.128 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.627 -3.238 -1.821 1.00 0.00 H ATOM 1233 N VAL A 84 -3.002 -9.867 -3.780 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.863 -11.023 -4.651 1.00 0.00 C ATOM 1235 C VAL A 84 -3.088 -12.299 -3.837 1.00 0.00 C ATOM 1236 O VAL A 84 -3.689 -13.254 -4.327 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.503 -10.991 -5.350 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.290 -12.250 -6.193 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.353 -9.729 -6.201 1.00 0.00 C ATOM 1240 H VAL A 84 -2.208 -9.260 -3.755 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.637 -10.953 -5.415 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.731 -10.969 -4.580 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.336 -13.130 -5.550 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -2.069 -12.314 -6.953 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.314 -12.203 -6.675 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.190 -9.059 -6.008 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.419 -9.227 -5.946 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.342 -10.002 -7.256 1.00 0.00 H ATOM 1249 N GLU A 85 -2.594 -12.274 -2.608 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.733 -13.417 -1.722 1.00 0.00 C ATOM 1251 C GLU A 85 -4.170 -13.517 -1.206 1.00 0.00 C ATOM 1252 O GLU A 85 -4.682 -14.615 -0.996 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.738 -13.335 -0.562 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.512 -14.210 -0.829 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.371 -15.297 0.238 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.423 -15.701 0.779 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.786 -15.700 0.489 1.00 0.00 O ATOM 1258 H GLU A 85 -2.107 -11.493 -2.217 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.497 -14.288 -2.334 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.427 -12.301 -0.417 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.223 -13.655 0.361 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.596 -14.670 -1.813 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.385 -13.590 -0.843 1.00 0.00 H ATOM 1264 N VAL A 86 -4.779 -12.356 -1.017 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.147 -12.299 -0.530 1.00 0.00 C ATOM 1266 C VAL A 86 -7.101 -12.716 -1.651 1.00 0.00 C ATOM 1267 O VAL A 86 -7.943 -13.592 -1.460 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.447 -10.905 0.024 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.898 -10.805 0.500 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.475 -10.539 1.147 1.00 0.00 C ATOM 1271 H VAL A 86 -4.355 -11.467 -1.191 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.234 -13.013 0.289 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.310 -10.186 -0.785 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.268 -11.800 0.749 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.947 -10.167 1.383 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.512 -10.377 -0.292 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.513 -11.018 0.965 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.343 -9.457 1.176 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.876 -10.881 2.101 1.00 0.00 H ATOM 1280 N ALA A 87 -6.937 -12.068 -2.795 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.774 -12.361 -3.947 1.00 0.00 C ATOM 1282 C ALA A 87 -7.420 -13.747 -4.490 1.00 0.00 C ATOM 1283 O ALA A 87 -8.100 -14.262 -5.376 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.600 -11.261 -4.996 1.00 0.00 C ATOM 1285 H ALA A 87 -6.250 -11.357 -2.942 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.811 -12.364 -3.611 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.667 -10.728 -4.813 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.573 -11.709 -5.990 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.435 -10.564 -4.934 1.00 0.00 H ATOM 1290 N GLY A 88 -6.358 -14.311 -3.935 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.906 -15.627 -4.353 1.00 0.00 C ATOM 1292 C GLY A 88 -7.092 -16.538 -4.673 1.00 0.00 C ATOM 1293 O GLY A 88 -7.941 -16.783 -3.817 1.00 0.00 O ATOM 1294 H GLY A 88 -5.811 -13.885 -3.214 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.266 -15.534 -5.231 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.301 -16.075 -3.565 1.00 0.00 H ATOM 1297 N ALA A 89 -7.114 -17.016 -5.909 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.183 -17.894 -6.353 1.00 0.00 C ATOM 1299 C ALA A 89 -9.529 -17.197 -6.147 1.00 0.00 C ATOM 1300 O ALA A 89 -10.336 -17.628 -5.324 1.00 0.00 O ATOM 1301 CB ALA A 89 -8.094 -19.225 -5.604 1.00 0.00 C ATOM 1302 H ALA A 89 -6.420 -16.812 -6.600 1.00 0.00 H ATOM 1303 HA ALA A 89 -8.039 -18.080 -7.418 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.048 -19.488 -5.452 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.589 -19.132 -4.637 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -8.584 -20.004 -6.188 1.00 0.00 H ATOM 1307 N ASP A 90 -9.730 -16.131 -6.908 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.965 -15.370 -6.818 1.00 0.00 C ATOM 1309 C ASP A 90 -11.194 -14.623 -8.134 1.00 0.00 C ATOM 1310 O ASP A 90 -12.291 -14.660 -8.690 1.00 0.00 O ATOM 1311 CB ASP A 90 -10.894 -14.336 -5.693 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.245 -13.783 -5.237 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -12.883 -13.092 -6.061 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.610 -14.063 -4.075 1.00 0.00 O ATOM 1315 H ASP A 90 -9.069 -15.788 -7.575 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.742 -16.107 -6.616 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.395 -14.788 -4.836 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.270 -13.505 -6.023 1.00 0.00 H ATOM 1319 N ALA A 91 -10.142 -13.961 -8.593 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.215 -13.206 -9.832 1.00 0.00 C ATOM 1321 C ALA A 91 -11.021 -11.927 -9.597 1.00 0.00 C ATOM 1322 O ALA A 91 -10.463 -10.831 -9.584 1.00 0.00 O ATOM 1323 CB ALA A 91 -10.820 -14.083 -10.930 1.00 0.00 C ATOM 1324 H ALA A 91 -9.254 -13.936 -8.134 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.198 -12.938 -10.118 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.106 -15.047 -10.508 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -11.701 -13.592 -11.343 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -10.085 -14.235 -11.720 1.00 0.00 H ATOM 1329 N ALA A 92 -12.321 -12.109 -9.419 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.210 -10.983 -9.186 1.00 0.00 C ATOM 1331 C ALA A 92 -12.571 -10.037 -8.167 1.00 0.00 C ATOM 1332 O ALA A 92 -12.636 -8.818 -8.320 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.576 -11.497 -8.728 1.00 0.00 C ATOM 1334 H ALA A 92 -12.768 -13.004 -9.431 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.332 -10.455 -10.132 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.790 -12.447 -9.217 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.568 -11.638 -7.647 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.345 -10.771 -8.993 1.00 0.00 H ATOM 1339 N LYS A 93 -11.969 -10.634 -7.149 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.319 -9.861 -6.105 1.00 0.00 C ATOM 1341 C LYS A 93 -10.072 -9.184 -6.679 1.00 0.00 C ATOM 1342 O LYS A 93 -9.774 -8.038 -6.344 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.036 -10.739 -4.885 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.323 -11.038 -4.114 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.744 -9.839 -3.262 1.00 0.00 C ATOM 1346 CE LYS A 93 -14.106 -9.302 -3.707 1.00 0.00 C ATOM 1347 NZ LYS A 93 -14.336 -7.950 -3.149 1.00 0.00 N ATOM 1348 H LYS A 93 -11.920 -11.626 -7.032 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.018 -9.086 -5.790 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.573 -11.673 -5.203 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.323 -10.238 -4.229 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.120 -11.289 -4.814 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.174 -11.908 -3.475 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.788 -10.131 -2.213 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.994 -9.051 -3.342 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.151 -9.265 -4.795 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.895 -9.977 -3.377 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -14.667 -7.986 -2.191 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -13.491 -7.391 -3.148 1.00 0.00 H ATOM 1360 N LYS A 94 -9.378 -9.921 -7.533 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.170 -9.406 -8.156 1.00 0.00 C ATOM 1362 C LYS A 94 -8.533 -8.237 -9.073 1.00 0.00 C ATOM 1363 O LYS A 94 -7.652 -7.543 -9.578 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.411 -10.531 -8.863 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.253 -11.038 -8.002 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.307 -12.559 -7.850 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.728 -13.255 -9.084 1.00 0.00 C ATOM 1368 NZ LYS A 94 -6.750 -14.115 -9.720 1.00 0.00 N ATOM 1369 H LYS A 94 -9.628 -10.852 -7.800 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.525 -9.034 -7.359 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.093 -11.353 -9.083 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -7.029 -10.171 -9.819 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.305 -10.747 -8.455 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.293 -10.568 -7.019 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.749 -12.859 -6.963 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -7.339 -12.876 -7.699 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.376 -12.509 -9.797 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.865 -13.856 -8.798 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -7.623 -14.115 -9.204 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -6.968 -13.812 -10.663 1.00 0.00 H ATOM 1381 N LYS A 95 -9.832 -8.054 -9.260 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.322 -6.981 -10.108 1.00 0.00 C ATOM 1383 C LYS A 95 -10.746 -5.799 -9.233 1.00 0.00 C ATOM 1384 O LYS A 95 -10.942 -4.692 -9.732 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.429 -7.491 -11.032 1.00 0.00 C ATOM 1386 CG LYS A 95 -11.144 -7.118 -12.488 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.874 -8.059 -13.448 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.918 -9.107 -14.021 1.00 0.00 C ATOM 1389 NZ LYS A 95 -11.127 -10.415 -13.361 1.00 0.00 N ATOM 1390 H LYS A 95 -10.542 -8.622 -8.845 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.495 -6.662 -10.742 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.515 -8.574 -10.940 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.387 -7.069 -10.725 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.457 -6.090 -12.672 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -10.071 -7.162 -12.675 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.692 -8.555 -12.925 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.318 -7.483 -14.260 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -11.079 -9.205 -15.095 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.887 -8.782 -13.882 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -11.560 -11.090 -13.981 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.254 -10.824 -13.045 1.00 0.00 H ATOM 1402 N ASP A 96 -10.876 -6.075 -7.944 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.274 -5.048 -6.995 1.00 0.00 C ATOM 1404 C ASP A 96 -10.218 -4.942 -5.893 1.00 0.00 C ATOM 1405 O ASP A 96 -10.387 -4.186 -4.938 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.611 -5.395 -6.337 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.771 -4.467 -6.702 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.479 -3.302 -7.049 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.924 -4.944 -6.627 1.00 0.00 O ATOM 1410 H ASP A 96 -10.714 -6.978 -7.546 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.358 -4.134 -7.582 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.880 -6.415 -6.613 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.480 -5.381 -5.255 1.00 0.00 H ATOM 1414 N LEU A 97 -9.152 -5.710 -6.063 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.069 -5.712 -5.094 1.00 0.00 C ATOM 1416 C LEU A 97 -6.746 -5.439 -5.813 1.00 0.00 C ATOM 1417 O LEU A 97 -5.977 -4.573 -5.399 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.073 -7.011 -4.287 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.241 -7.194 -3.316 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.990 -8.371 -2.372 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.528 -5.899 -2.554 1.00 0.00 C ATOM 1422 H LEU A 97 -9.022 -6.322 -6.843 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.256 -4.897 -4.394 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.073 -7.849 -4.985 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.144 -7.068 -3.721 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.134 -7.431 -3.895 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.283 -9.062 -2.832 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.579 -8.002 -1.432 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.930 -8.889 -2.178 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.615 -5.308 -2.485 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.291 -5.328 -3.082 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.883 -6.138 -1.551 1.00 0.00 H ATOM 1433 N THR A 98 -6.522 -6.194 -6.879 1.00 0.00 N ATOM 1434 CA THR A 98 -5.306 -6.045 -7.659 1.00 0.00 C ATOM 1435 C THR A 98 -5.625 -5.465 -9.039 1.00 0.00 C ATOM 1436 O THR A 98 -4.746 -5.367 -9.894 1.00 0.00 O ATOM 1437 CB THR A 98 -4.612 -7.407 -7.719 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.435 -8.178 -8.590 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.677 -8.156 -6.386 1.00 0.00 C ATOM 1440 H THR A 98 -7.153 -6.896 -7.209 1.00 0.00 H ATOM 1441 HA THR A 98 -4.659 -5.329 -7.154 1.00 0.00 H ATOM 1442 HB THR A 98 -3.582 -7.305 -8.059 1.00 0.00 H ATOM 1443 HG1 THR A 98 -5.316 -7.871 -9.534 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.718 -8.270 -6.084 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.221 -9.140 -6.499 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.138 -7.591 -5.626 1.00 0.00 H ATOM 1447 N GLY A 99 -6.886 -5.095 -9.213 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.332 -4.528 -10.474 1.00 0.00 C ATOM 1449 C GLY A 99 -6.515 -3.286 -10.836 1.00 0.00 C ATOM 1450 O GLY A 99 -6.090 -2.539 -9.956 1.00 0.00 O ATOM 1451 H GLY A 99 -7.594 -5.178 -8.512 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.239 -5.273 -11.264 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.388 -4.266 -10.405 1.00 0.00 H ATOM 1454 N CYS A 100 -6.319 -3.104 -12.134 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.560 -1.966 -12.623 1.00 0.00 C ATOM 1456 C CYS A 100 -6.513 -0.777 -12.764 1.00 0.00 C ATOM 1457 O CYS A 100 -6.253 0.299 -12.229 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.847 -2.285 -13.939 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.198 -3.055 -13.751 1.00 0.00 S ATOM 1460 H CYS A 100 -6.668 -3.716 -12.843 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.791 -1.759 -11.879 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.479 -2.952 -14.526 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.740 -1.363 -14.511 1.00 0.00 H ATOM 1464 N LYS A 101 -7.598 -1.013 -13.488 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.592 0.025 -13.706 1.00 0.00 C ATOM 1466 C LYS A 101 -9.979 -0.524 -13.368 1.00 0.00 C ATOM 1467 O LYS A 101 -10.335 -1.624 -13.789 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.480 0.583 -15.126 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.585 1.604 -15.403 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.785 0.942 -16.084 1.00 0.00 C ATOM 1471 CE LYS A 101 -10.885 1.366 -17.551 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.543 0.310 -18.351 1.00 0.00 N ATOM 1473 H LYS A 101 -7.803 -1.891 -13.919 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.367 0.842 -13.020 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.505 1.052 -15.261 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.543 -0.231 -15.847 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.903 2.064 -14.467 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.198 2.403 -16.035 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.691 -0.142 -16.020 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.701 1.214 -15.560 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -11.450 2.295 -17.629 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -9.889 1.564 -17.947 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -12.528 0.501 -18.497 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -11.124 0.212 -19.270 1.00 0.00 H ATOM 1485 N LYS A 102 -10.726 0.267 -12.612 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.066 -0.126 -12.213 1.00 0.00 C ATOM 1487 C LYS A 102 -11.981 -1.054 -11.000 1.00 0.00 C ATOM 1488 O LYS A 102 -12.707 -2.043 -10.918 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.822 -0.731 -13.398 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.329 -0.505 -13.260 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.116 -1.618 -13.955 1.00 0.00 C ATOM 1492 CE LYS A 102 -16.039 -2.335 -12.967 1.00 0.00 C ATOM 1493 NZ LYS A 102 -17.252 -1.526 -12.709 1.00 0.00 N ATOM 1494 H LYS A 102 -10.429 1.161 -12.274 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.599 0.779 -11.919 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.468 -0.285 -14.327 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -12.615 -1.799 -13.459 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.600 -0.468 -12.204 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.597 0.459 -13.692 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -15.706 -1.197 -14.769 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -14.425 -2.334 -14.399 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.323 -3.309 -13.367 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.510 -2.516 -12.032 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -17.031 -0.644 -12.261 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.750 -1.305 -13.564 1.00 0.00 H ATOM 1506 N SER A 103 -11.087 -0.701 -10.087 1.00 0.00 N ATOM 1507 CA SER A 103 -10.897 -1.491 -8.882 1.00 0.00 C ATOM 1508 C SER A 103 -11.163 -0.630 -7.645 1.00 0.00 C ATOM 1509 O SER A 103 -11.614 0.508 -7.762 1.00 0.00 O ATOM 1510 CB SER A 103 -9.486 -2.079 -8.826 1.00 0.00 C ATOM 1511 OG SER A 103 -8.572 -1.353 -9.643 1.00 0.00 O ATOM 1512 H SER A 103 -10.501 0.105 -10.161 1.00 0.00 H ATOM 1513 HA SER A 103 -11.625 -2.299 -8.949 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.133 -2.076 -7.794 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.514 -3.119 -9.149 1.00 0.00 H ATOM 1516 HG SER A 103 -8.599 -0.382 -9.406 1.00 0.00 H ATOM 1517 N LYS A 104 -10.872 -1.207 -6.489 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.075 -0.506 -5.232 1.00 0.00 C ATOM 1519 C LYS A 104 -9.980 0.548 -5.058 1.00 0.00 C ATOM 1520 O LYS A 104 -10.192 1.567 -4.403 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.160 -1.501 -4.072 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.441 -2.333 -4.156 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.504 -1.803 -3.192 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.251 -2.953 -2.513 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.245 -3.543 -3.438 1.00 0.00 N ATOM 1526 H LYS A 104 -10.506 -2.133 -6.402 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.037 0.002 -5.292 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.292 -2.160 -4.088 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.133 -0.963 -3.124 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.827 -2.311 -5.176 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.219 -3.374 -3.922 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.033 -1.174 -2.436 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.211 -1.175 -3.734 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.542 -3.717 -2.196 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.752 -2.589 -1.616 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -16.191 -3.457 -3.083 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.230 -3.094 -4.347 1.00 0.00 H ATOM 1538 N CYS A 105 -8.832 0.267 -5.657 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.703 1.178 -5.576 1.00 0.00 C ATOM 1540 C CYS A 105 -7.863 2.239 -6.667 1.00 0.00 C ATOM 1541 O CYS A 105 -8.051 3.417 -6.370 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.369 0.438 -5.691 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.187 -0.743 -4.305 1.00 0.00 S ATOM 1544 H CYS A 105 -8.667 -0.564 -6.188 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.738 1.633 -4.586 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.319 -0.094 -6.641 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.545 1.152 -5.683 1.00 0.00 H ATOM 1548 N HIS A 106 -7.782 1.782 -7.908 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.915 2.677 -9.045 1.00 0.00 C ATOM 1550 C HIS A 106 -9.333 2.580 -9.611 1.00 0.00 C ATOM 1551 O HIS A 106 -9.828 1.485 -9.872 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.838 2.388 -10.093 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.428 2.609 -9.601 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.987 3.825 -9.108 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.365 1.757 -9.530 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.715 3.699 -8.760 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.331 2.417 -9.023 1.00 0.00 N ATOM 1558 H HIS A 106 -7.629 0.822 -8.142 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.751 3.687 -8.670 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.938 1.355 -10.427 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.012 3.022 -10.962 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.536 4.657 -9.029 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.365 0.711 -9.837 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.086 4.483 -8.338 1.00 0.00 H ATOM 1565 N GLU A 107 -9.947 3.742 -9.784 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.299 3.802 -10.314 1.00 0.00 C ATOM 1567 C GLU A 107 -11.287 4.366 -11.736 1.00 0.00 C ATOM 1568 O GLU A 107 -10.341 5.047 -12.130 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.208 4.630 -9.403 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.426 3.929 -8.061 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.899 3.974 -7.652 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.719 3.424 -8.418 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.173 4.559 -6.581 1.00 0.00 O ATOM 1574 OXT GLU A 107 -12.271 4.101 -12.460 1.00 0.00 O ATOM 1575 H GLU A 107 -9.537 4.628 -9.570 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.651 2.771 -10.327 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.765 5.612 -9.237 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.168 4.793 -9.893 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.096 2.892 -8.131 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.816 4.407 -7.294 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.611 2.413 8.903 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.003 5.580 7.705 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.700 3.658 12.126 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.423 -0.722 10.122 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.267 1.146 5.707 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.396 4.236 9.736 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.150 5.430 9.080 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.063 6.514 10.029 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.256 5.985 11.256 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.463 4.567 11.078 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.262 6.695 12.578 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.806 7.949 9.672 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.283 8.612 10.511 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.295 9.716 11.385 1.00 0.00 C HETATM 1596 O1A HEC A 108 -1.203 10.417 10.888 1.00 0.00 O HETATM 1597 O2A HEC A 108 0.181 9.839 12.534 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.958 1.631 10.745 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.997 2.311 11.949 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.394 1.421 13.015 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.595 0.206 12.462 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.325 0.331 11.050 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.541 1.817 14.455 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.018 -1.061 13.146 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.258 -0.909 14.023 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.828 0.586 8.054 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.204 -0.592 8.676 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.263 -1.669 7.717 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.926 -1.151 6.517 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.653 0.252 6.722 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.636 -3.087 8.039 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.836 -1.859 5.196 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.855 -2.982 5.024 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.261 3.198 7.077 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.073 2.511 5.890 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.643 3.417 4.850 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.569 4.647 5.401 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.952 4.515 6.787 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.345 3.019 3.434 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.169 5.933 4.739 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.741 6.113 3.336 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.355 6.450 2.336 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.564 7.661 2.109 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.964 5.489 1.817 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.922 6.591 7.307 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.645 4.041 13.145 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.678 -1.709 10.507 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.110 0.736 4.709 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.715 7.634 12.489 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -2.290 6.900 12.875 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.785 6.067 13.330 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.493 8.014 8.630 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.718 8.528 9.814 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.750 7.867 11.155 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.035 9.047 9.853 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.578 2.093 14.651 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.261 0.980 15.093 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -1.893 2.668 14.666 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.246 -1.820 12.398 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -3.991 -0.390 14.944 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.013 -0.333 13.488 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.656 -1.895 14.264 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -2.441 -3.283 9.093 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -3.695 -3.240 7.831 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.044 -3.767 7.427 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.004 -1.146 4.390 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.086 -3.104 3.966 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.442 -3.912 5.415 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.766 -2.733 5.569 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.272 3.784 2.964 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.189 2.068 3.428 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -1.278 2.915 2.882 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.517 6.774 5.339 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.917 5.974 4.651 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.229 5.190 3.021 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.469 6.925 3.342 1.00 0.00 H HETATM 1657 FE HEC A 109 8.741 0.667 3.350 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.987 -1.535 1.952 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.142 -1.048 1.858 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.446 2.731 4.916 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.359 2.542 4.591 1.00 0.00 C HETATM 1662 NA HEC A 109 8.599 -0.951 2.158 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.637 -1.732 1.681 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.124 -2.795 0.850 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.781 -2.663 0.822 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.450 -1.517 1.635 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.783 -3.520 0.098 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.965 -3.833 0.165 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.194 -3.565 -1.319 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.956 -4.710 -1.972 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.788 -5.315 -1.262 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.692 -4.958 -3.168 1.00 0.00 O HETATM 1673 NB HEC A 109 6.718 0.828 3.353 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.813 -0.008 2.722 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.463 0.348 3.086 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.543 1.395 3.934 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.945 1.698 4.103 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.228 -0.345 2.589 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.419 2.136 4.598 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.370 1.229 5.235 1.00 0.00 C HETATM 1681 NC HEC A 109 8.898 2.261 4.590 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.868 2.982 5.169 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.395 4.107 5.905 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.738 4.071 5.775 1.00 0.00 C HETATM 1685 C4C HEC A 109 10.056 2.924 4.957 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.565 5.104 6.659 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.748 5.021 6.352 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.716 5.110 7.875 1.00 0.00 C HETATM 1689 ND HEC A 109 10.750 0.531 3.299 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.669 1.408 3.847 1.00 0.00 C HETATM 1691 C2D HEC A 109 13.014 0.983 3.537 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.914 -0.147 2.806 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.507 -0.432 2.655 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.261 1.697 3.970 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.025 -0.980 2.237 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.262 -1.057 3.127 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.421 -0.277 2.523 1.00 0.00 C HETATM 1698 O1D HEC A 109 17.172 0.330 3.316 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.535 -0.303 1.278 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.696 -2.283 1.597 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.333 -1.536 1.314 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.721 3.378 5.410 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.180 3.182 4.915 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 5.905 -3.666 0.728 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.487 -3.029 -0.829 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 7.232 -4.487 -0.129 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.945 -3.877 0.640 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.479 -4.805 0.245 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.233 -3.455 -1.822 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.773 -2.649 -1.438 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.346 0.209 2.910 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.251 -0.393 1.500 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.190 -1.356 2.996 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.819 2.770 5.388 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.022 1.675 6.167 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.529 1.110 4.553 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.810 0.253 5.442 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 6.622 5.261 6.137 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.367 4.727 7.663 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 8.105 6.049 6.726 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.750 4.701 6.069 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.893 5.755 8.184 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 10.574 4.114 8.295 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.658 5.525 8.234 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.051 2.761 4.082 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.600 1.292 4.924 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 15.039 1.557 3.219 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.674 -2.001 2.086 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.342 -0.560 1.282 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 15.032 -0.636 4.106 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.564 -2.098 3.241 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.800 -3.823 1.185 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.158 -4.507 0.845 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.260 -0.789 -0.381 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.461 -3.090 1.617 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.330 -6.886 2.691 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.382 -2.849 0.415 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.687 -3.302 0.334 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.508 -2.340 -0.363 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.708 -1.308 -0.705 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.384 -1.621 -0.222 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.080 -0.056 -1.444 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.976 -2.501 -0.636 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.845 -2.481 0.618 1.00 0.00 C HETATM 1745 CGA HEC A 110 -11.638 -1.197 1.409 1.00 0.00 C HETATM 1746 O1A HEC A 110 -12.664 -0.575 1.760 1.00 0.00 O HETATM 1747 O2A HEC A 110 -10.458 -0.861 1.646 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.618 -2.259 0.728 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.977 -1.104 0.055 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.824 -0.257 -0.136 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.769 -0.892 0.417 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.259 -2.139 0.956 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.842 1.076 -0.827 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.343 -0.429 0.483 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.181 1.023 0.926 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.216 -4.800 1.953 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.899 -4.374 1.984 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.058 -5.389 2.573 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.857 -6.427 2.899 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.201 -6.065 2.515 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.574 -5.268 2.767 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.468 -7.727 3.540 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.181 -7.656 4.357 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.983 -5.385 1.643 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.622 -6.542 2.311 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.787 -7.358 2.564 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.850 -6.701 2.053 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.354 -5.472 1.479 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.771 -8.683 3.267 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.289 -7.127 2.058 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.872 -7.361 0.667 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.697 -8.639 0.627 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.941 -8.511 0.617 1.00 0.00 O HETATM 1774 O2D HEC A 110 -11.070 -9.720 0.606 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.222 -4.723 0.750 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.410 0.168 -0.882 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.439 -2.803 1.866 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.175 -7.859 3.158 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -9.106 -0.260 -2.514 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -10.062 0.282 -1.115 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.341 0.719 -1.240 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.317 -1.689 -1.277 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.151 -3.455 -1.133 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.895 -2.550 0.334 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.585 -3.327 1.254 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -2.924 1.200 -1.401 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.699 1.125 -1.498 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.917 1.869 -0.084 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.793 -1.045 1.194 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -1.518 1.128 1.957 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -0.131 1.309 0.856 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -1.777 1.668 0.281 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.186 -4.482 2.120 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.363 -5.021 3.807 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.097 -6.215 2.514 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.260 -8.051 4.215 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.103 -6.676 4.828 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.194 -8.429 5.125 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.324 -7.812 3.700 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.714 -9.200 3.091 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.948 -9.288 2.886 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.638 -8.525 4.338 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.389 -8.062 2.610 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.895 -6.357 2.535 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.514 -6.523 0.397 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.062 -7.447 -0.057 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.647 1.554 -8.609 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.126 4.583 -7.979 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.761 1.806 -11.929 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.942 -1.601 -9.217 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.649 1.380 -5.315 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.652 2.912 -9.715 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.096 4.103 -9.284 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.530 4.792 -10.388 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.356 4.025 -11.484 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.379 2.853 -11.070 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.821 4.297 -12.886 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.233 6.115 -10.287 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.612 6.136 -10.941 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.847 7.444 -11.682 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.938 8.021 -11.482 1.00 0.00 O HETATM 1822 O2A HEC A 111 1.931 7.844 -12.433 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.855 0.373 -10.245 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.350 0.618 -11.510 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.519 -0.545 -12.350 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.123 -1.491 -11.601 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.335 -0.924 -10.290 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.086 -0.638 -13.785 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.519 -2.880 -12.010 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.485 -3.948 -11.663 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.609 0.181 -7.483 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.171 -1.008 -7.912 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.915 -1.626 -6.839 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.806 -0.817 -5.764 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.994 0.309 -6.160 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.656 -2.927 -6.946 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.399 -1.011 -4.399 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.201 -2.413 -3.829 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.472 2.751 -6.995 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.881 2.473 -5.702 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.397 3.487 -4.794 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.698 4.377 -5.530 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.741 3.923 -6.900 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.651 3.507 -3.315 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.007 5.615 -5.057 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.930 6.766 -4.702 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.148 8.038 -4.409 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.043 8.821 -5.365 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.244 8.205 -3.234 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.359 5.537 -7.773 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.580 1.939 -12.996 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.254 -2.632 -9.385 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.009 1.345 -4.287 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.125 5.340 -12.972 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.667 3.651 -13.120 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.007 4.096 -13.583 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.634 6.883 -10.776 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.371 6.374 -9.238 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.379 6.027 -10.174 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.690 5.314 -11.652 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.172 -0.061 -13.927 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.901 -1.681 -14.041 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -1.871 -0.239 -14.427 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.447 -3.156 -11.510 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.550 -4.183 -10.600 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.681 -4.847 -12.247 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.487 -3.575 -11.892 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -5.707 -2.768 -6.702 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.573 -3.310 -7.964 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.227 -3.648 -6.251 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.938 -0.312 -3.700 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.259 -2.823 -4.194 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.178 -2.363 -2.740 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.024 -3.053 -4.146 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.239 4.421 -2.888 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.724 3.470 -3.130 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.173 2.643 -2.853 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.586 5.384 -4.163 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.676 5.973 -5.840 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.604 6.956 -5.537 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.511 6.502 -3.819 1.00 0.00 H