ATOM 1 N ALA A 1 1.939 2.159 19.962 1.00 0.00 N ATOM 2 CA ALA A 1 0.584 1.941 19.486 1.00 0.00 C ATOM 3 C ALA A 1 -0.284 3.144 19.863 1.00 0.00 C ATOM 4 O ALA A 1 -0.945 3.136 20.900 1.00 0.00 O ATOM 5 CB ALA A 1 0.045 0.630 20.061 1.00 0.00 C ATOM 6 H1 ALA A 1 2.103 1.593 20.786 1.00 0.00 H ATOM 7 H2 ALA A 1 2.598 1.899 19.236 1.00 0.00 H ATOM 8 HA ALA A 1 0.623 1.858 18.399 1.00 0.00 H ATOM 9 HB1 ALA A 1 0.656 0.329 20.912 1.00 0.00 H ATOM 10 HB2 ALA A 1 -0.986 0.772 20.386 1.00 0.00 H ATOM 11 HB3 ALA A 1 0.081 -0.145 19.295 1.00 0.00 H ATOM 12 N PRO A 2 -0.253 4.175 18.977 1.00 0.00 N ATOM 13 CA PRO A 2 -1.029 5.382 19.206 1.00 0.00 C ATOM 14 C PRO A 2 -2.514 5.141 18.927 1.00 0.00 C ATOM 15 O PRO A 2 -3.306 4.988 19.855 1.00 0.00 O ATOM 16 CB PRO A 2 -0.414 6.426 18.288 1.00 0.00 C ATOM 17 CG PRO A 2 0.375 5.650 17.245 1.00 0.00 C ATOM 18 CD PRO A 2 0.517 4.219 17.738 1.00 0.00 C ATOM 19 HA PRO A 2 -0.972 5.654 20.167 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.185 7.037 17.819 1.00 0.00 H ATOM 21 HB3 PRO A 2 0.235 7.102 18.844 1.00 0.00 H ATOM 22 HG2 PRO A 2 -0.138 5.674 16.284 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.355 6.102 17.094 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.133 3.509 17.006 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.562 3.963 17.912 1.00 0.00 H ATOM 26 N LYS A 3 -2.846 5.116 17.645 1.00 0.00 N ATOM 27 CA LYS A 3 -4.221 4.896 17.232 1.00 0.00 C ATOM 28 C LYS A 3 -4.331 5.085 15.718 1.00 0.00 C ATOM 29 O LYS A 3 -3.715 5.989 15.155 1.00 0.00 O ATOM 30 CB LYS A 3 -5.170 5.790 18.033 1.00 0.00 C ATOM 31 CG LYS A 3 -6.529 5.908 17.340 1.00 0.00 C ATOM 32 CD LYS A 3 -7.571 6.523 18.277 1.00 0.00 C ATOM 33 CE LYS A 3 -8.384 5.436 18.982 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.093 5.431 20.433 1.00 0.00 N ATOM 35 H LYS A 3 -2.195 5.241 16.896 1.00 0.00 H ATOM 36 HA LYS A 3 -4.473 3.863 17.471 1.00 0.00 H ATOM 37 HB2 LYS A 3 -5.303 5.380 19.035 1.00 0.00 H ATOM 38 HB3 LYS A 3 -4.731 6.780 18.151 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.432 6.521 16.444 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.863 4.922 17.016 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.074 7.149 19.018 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.238 7.170 17.708 1.00 0.00 H ATOM 43 HE2 LYS A 3 -9.448 5.605 18.819 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.147 4.461 18.555 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.490 4.621 20.897 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -7.097 5.418 20.621 1.00 0.00 H ATOM 47 N ALA A 4 -5.120 4.217 15.101 1.00 0.00 N ATOM 48 CA ALA A 4 -5.318 4.276 13.663 1.00 0.00 C ATOM 49 C ALA A 4 -6.025 5.584 13.303 1.00 0.00 C ATOM 50 O ALA A 4 -6.902 6.042 14.035 1.00 0.00 O ATOM 51 CB ALA A 4 -6.101 3.045 13.204 1.00 0.00 C ATOM 52 H ALA A 4 -5.617 3.485 15.566 1.00 0.00 H ATOM 53 HA ALA A 4 -4.335 4.263 13.191 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.989 2.927 13.825 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.400 3.171 12.163 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.472 2.159 13.296 1.00 0.00 H ATOM 57 N PRO A 5 -5.607 6.165 12.147 1.00 0.00 N ATOM 58 CA PRO A 5 -6.190 7.411 11.681 1.00 0.00 C ATOM 59 C PRO A 5 -7.587 7.180 11.101 1.00 0.00 C ATOM 60 O PRO A 5 -7.932 6.058 10.733 1.00 0.00 O ATOM 61 CB PRO A 5 -5.204 7.950 10.658 1.00 0.00 C ATOM 62 CG PRO A 5 -4.341 6.768 10.248 1.00 0.00 C ATOM 63 CD PRO A 5 -4.571 5.652 11.255 1.00 0.00 C ATOM 64 HA PRO A 5 -6.314 8.044 12.446 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.724 8.371 9.798 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.596 8.748 11.085 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.601 6.435 9.243 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.289 7.052 10.227 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.892 4.734 10.762 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.658 5.418 11.802 1.00 0.00 H ATOM 71 N ALA A 6 -8.353 8.259 11.036 1.00 0.00 N ATOM 72 CA ALA A 6 -9.704 8.188 10.507 1.00 0.00 C ATOM 73 C ALA A 6 -9.666 7.575 9.105 1.00 0.00 C ATOM 74 O ALA A 6 -8.592 7.295 8.575 1.00 0.00 O ATOM 75 CB ALA A 6 -10.331 9.583 10.517 1.00 0.00 C ATOM 76 H ALA A 6 -8.064 9.168 11.337 1.00 0.00 H ATOM 77 HA ALA A 6 -10.283 7.538 11.163 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.620 10.304 10.112 1.00 0.00 H ATOM 79 HB2 ALA A 6 -11.233 9.581 9.905 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.586 9.860 11.540 1.00 0.00 H ATOM 81 N ASP A 7 -10.852 7.386 8.545 1.00 0.00 N ATOM 82 CA ASP A 7 -10.968 6.811 7.215 1.00 0.00 C ATOM 83 C ASP A 7 -10.914 7.931 6.174 1.00 0.00 C ATOM 84 O ASP A 7 -10.988 9.109 6.520 1.00 0.00 O ATOM 85 CB ASP A 7 -12.298 6.074 7.048 1.00 0.00 C ATOM 86 CG ASP A 7 -12.505 5.415 5.683 1.00 0.00 C ATOM 87 OD1 ASP A 7 -12.927 6.145 4.759 1.00 0.00 O ATOM 88 OD2 ASP A 7 -12.237 4.198 5.593 1.00 0.00 O ATOM 89 H ASP A 7 -11.721 7.617 8.983 1.00 0.00 H ATOM 90 HA ASP A 7 -10.130 6.120 7.128 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.370 5.307 7.819 1.00 0.00 H ATOM 92 HB3 ASP A 7 -13.111 6.778 7.222 1.00 0.00 H ATOM 93 N GLY A 8 -10.786 7.524 4.920 1.00 0.00 N ATOM 94 CA GLY A 8 -10.722 8.478 3.826 1.00 0.00 C ATOM 95 C GLY A 8 -9.288 8.966 3.608 1.00 0.00 C ATOM 96 O GLY A 8 -9.067 9.983 2.952 1.00 0.00 O ATOM 97 H GLY A 8 -10.727 6.564 4.647 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.095 8.016 2.912 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.370 9.328 4.041 1.00 0.00 H ATOM 100 N LEU A 9 -8.351 8.218 4.172 1.00 0.00 N ATOM 101 CA LEU A 9 -6.944 8.562 4.047 1.00 0.00 C ATOM 102 C LEU A 9 -6.462 8.217 2.637 1.00 0.00 C ATOM 103 O LEU A 9 -6.230 7.050 2.325 1.00 0.00 O ATOM 104 CB LEU A 9 -6.129 7.894 5.157 1.00 0.00 C ATOM 105 CG LEU A 9 -4.620 7.812 4.924 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.226 6.448 4.355 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.138 8.963 4.038 1.00 0.00 C ATOM 108 H LEU A 9 -8.538 7.393 4.704 1.00 0.00 H ATOM 109 HA LEU A 9 -6.858 9.639 4.188 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.305 8.436 6.086 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.510 6.883 5.301 1.00 0.00 H ATOM 112 HG LEU A 9 -4.119 7.916 5.886 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.872 5.678 4.776 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.336 6.460 3.270 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.189 6.232 4.612 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.812 9.813 4.148 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.132 9.255 4.337 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.128 8.640 2.997 1.00 0.00 H ATOM 119 N LYS A 10 -6.324 9.253 1.823 1.00 0.00 N ATOM 120 CA LYS A 10 -5.874 9.074 0.453 1.00 0.00 C ATOM 121 C LYS A 10 -4.471 9.664 0.301 1.00 0.00 C ATOM 122 O LYS A 10 -4.072 10.534 1.074 1.00 0.00 O ATOM 123 CB LYS A 10 -6.896 9.655 -0.527 1.00 0.00 C ATOM 124 CG LYS A 10 -6.381 10.954 -1.149 1.00 0.00 C ATOM 125 CD LYS A 10 -7.532 11.780 -1.726 1.00 0.00 C ATOM 126 CE LYS A 10 -7.415 11.898 -3.247 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.044 13.278 -3.633 1.00 0.00 N ATOM 128 H LYS A 10 -6.515 10.199 2.085 1.00 0.00 H ATOM 129 HA LYS A 10 -5.820 8.002 0.264 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.105 8.929 -1.313 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.836 9.843 -0.009 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.852 11.538 -0.396 1.00 0.00 H ATOM 133 HG3 LYS A 10 -5.663 10.725 -1.937 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.483 11.316 -1.466 1.00 0.00 H ATOM 135 HD3 LYS A 10 -7.531 12.774 -1.279 1.00 0.00 H ATOM 136 HE2 LYS A 10 -6.665 11.197 -3.615 1.00 0.00 H ATOM 137 HE3 LYS A 10 -8.362 11.625 -3.713 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -7.847 13.896 -3.648 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -6.373 13.684 -2.991 1.00 0.00 H ATOM 140 N MET A 11 -3.760 9.168 -0.701 1.00 0.00 N ATOM 141 CA MET A 11 -2.410 9.635 -0.965 1.00 0.00 C ATOM 142 C MET A 11 -2.238 10.013 -2.437 1.00 0.00 C ATOM 143 O MET A 11 -2.270 9.148 -3.312 1.00 0.00 O ATOM 144 CB MET A 11 -1.409 8.537 -0.599 1.00 0.00 C ATOM 145 CG MET A 11 -1.777 7.214 -1.273 1.00 0.00 C ATOM 146 SD MET A 11 -2.202 5.997 -0.038 1.00 0.00 S ATOM 147 CE MET A 11 -0.717 5.006 -0.055 1.00 0.00 C ATOM 148 H MET A 11 -4.092 8.461 -1.326 1.00 0.00 H ATOM 149 HA MET A 11 -2.278 10.517 -0.338 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.407 8.838 -0.902 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.388 8.405 0.483 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.616 7.363 -1.953 1.00 0.00 H ATOM 153 HG3 MET A 11 -0.940 6.857 -1.874 1.00 0.00 H ATOM 154 HE1 MET A 11 0.151 5.650 0.091 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.762 4.270 0.748 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.633 4.494 -1.013 1.00 0.00 H ATOM 157 N GLU A 12 -2.059 11.306 -2.667 1.00 0.00 N ATOM 158 CA GLU A 12 -1.882 11.809 -4.018 1.00 0.00 C ATOM 159 C GLU A 12 -0.427 12.224 -4.244 1.00 0.00 C ATOM 160 O GLU A 12 -0.136 13.406 -4.420 1.00 0.00 O ATOM 161 CB GLU A 12 -2.835 12.972 -4.299 1.00 0.00 C ATOM 162 CG GLU A 12 -2.914 13.266 -5.799 1.00 0.00 C ATOM 163 CD GLU A 12 -1.807 14.231 -6.228 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.869 15.399 -5.786 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.924 13.779 -6.988 1.00 0.00 O ATOM 166 H GLU A 12 -2.034 12.002 -1.950 1.00 0.00 H ATOM 167 HA GLU A 12 -2.135 10.975 -4.673 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.828 12.734 -3.918 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.495 13.862 -3.768 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.829 12.336 -6.360 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.888 13.695 -6.038 1.00 0.00 H ATOM 172 N ALA A 13 0.448 11.229 -4.231 1.00 0.00 N ATOM 173 CA ALA A 13 1.865 11.477 -4.431 1.00 0.00 C ATOM 174 C ALA A 13 2.220 11.226 -5.898 1.00 0.00 C ATOM 175 O ALA A 13 3.298 11.605 -6.354 1.00 0.00 O ATOM 176 CB ALA A 13 2.677 10.599 -3.477 1.00 0.00 C ATOM 177 H ALA A 13 0.203 10.271 -4.087 1.00 0.00 H ATOM 178 HA ALA A 13 2.056 12.523 -4.194 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.123 9.685 -3.263 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.631 10.345 -3.939 1.00 0.00 H ATOM 181 HB3 ALA A 13 2.856 11.141 -2.548 1.00 0.00 H ATOM 182 N THR A 14 1.293 10.588 -6.597 1.00 0.00 N ATOM 183 CA THR A 14 1.494 10.281 -8.003 1.00 0.00 C ATOM 184 C THR A 14 0.303 10.767 -8.831 1.00 0.00 C ATOM 185 O THR A 14 -0.674 11.274 -8.282 1.00 0.00 O ATOM 186 CB THR A 14 1.747 8.777 -8.127 1.00 0.00 C ATOM 187 OG1 THR A 14 0.456 8.194 -7.971 1.00 0.00 O ATOM 188 CG2 THR A 14 2.552 8.219 -6.952 1.00 0.00 C ATOM 189 H THR A 14 0.419 10.283 -6.219 1.00 0.00 H ATOM 190 HA THR A 14 2.371 10.827 -8.352 1.00 0.00 H ATOM 191 HB THR A 14 2.228 8.540 -9.076 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.008 8.597 -7.182 1.00 0.00 H ATOM 193 HG21 THR A 14 3.475 8.788 -6.842 1.00 0.00 H ATOM 194 HG22 THR A 14 1.964 8.300 -6.038 1.00 0.00 H ATOM 195 HG23 THR A 14 2.790 7.172 -7.139 1.00 0.00 H ATOM 196 N LYS A 15 0.423 10.596 -10.139 1.00 0.00 N ATOM 197 CA LYS A 15 -0.631 11.012 -11.049 1.00 0.00 C ATOM 198 C LYS A 15 -1.884 10.174 -10.787 1.00 0.00 C ATOM 199 O LYS A 15 -2.961 10.488 -11.291 1.00 0.00 O ATOM 200 CB LYS A 15 -0.143 10.953 -12.497 1.00 0.00 C ATOM 201 CG LYS A 15 -1.116 11.672 -13.434 1.00 0.00 C ATOM 202 CD LYS A 15 -0.437 12.037 -14.755 1.00 0.00 C ATOM 203 CE LYS A 15 -1.472 12.406 -15.820 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.940 12.138 -17.175 1.00 0.00 N ATOM 205 H LYS A 15 1.221 10.182 -10.578 1.00 0.00 H ATOM 206 HA LYS A 15 -0.860 12.054 -10.828 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.844 11.409 -12.572 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.037 9.913 -12.807 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.979 11.034 -13.627 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.490 12.575 -12.951 1.00 0.00 H ATOM 211 HD2 LYS A 15 0.243 12.874 -14.599 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.164 11.197 -15.103 1.00 0.00 H ATOM 213 HE2 LYS A 15 -2.386 11.832 -15.661 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.737 13.459 -15.728 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -0.128 12.708 -17.383 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -0.656 11.171 -17.287 1.00 0.00 H ATOM 217 N GLN A 16 -1.701 9.124 -9.999 1.00 0.00 N ATOM 218 CA GLN A 16 -2.804 8.239 -9.665 1.00 0.00 C ATOM 219 C GLN A 16 -2.958 8.133 -8.146 1.00 0.00 C ATOM 220 O GLN A 16 -2.226 7.389 -7.494 1.00 0.00 O ATOM 221 CB GLN A 16 -2.608 6.858 -10.293 1.00 0.00 C ATOM 222 CG GLN A 16 -2.247 6.976 -11.775 1.00 0.00 C ATOM 223 CD GLN A 16 -3.481 6.783 -12.658 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.901 7.667 -13.386 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.038 5.580 -12.552 1.00 0.00 N ATOM 226 H GLN A 16 -0.822 8.876 -9.593 1.00 0.00 H ATOM 227 HA GLN A 16 -3.690 8.705 -10.095 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.819 6.322 -9.765 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.520 6.271 -10.183 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.806 7.955 -11.969 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.493 6.231 -12.030 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.644 4.898 -11.936 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.851 5.356 -13.090 1.00 0.00 H ATOM 234 N PRO A 17 -3.940 8.908 -7.612 1.00 0.00 N ATOM 235 CA PRO A 17 -4.199 8.908 -6.183 1.00 0.00 C ATOM 236 C PRO A 17 -4.927 7.632 -5.757 1.00 0.00 C ATOM 237 O PRO A 17 -5.484 6.922 -6.594 1.00 0.00 O ATOM 238 CB PRO A 17 -5.012 10.168 -5.931 1.00 0.00 C ATOM 239 CG PRO A 17 -5.572 10.580 -7.282 1.00 0.00 C ATOM 240 CD PRO A 17 -4.826 9.800 -8.353 1.00 0.00 C ATOM 241 HA PRO A 17 -3.338 8.915 -5.674 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.814 9.979 -5.217 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.389 10.957 -5.509 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.641 10.370 -7.333 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.450 11.652 -7.436 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.514 9.240 -8.987 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.262 10.466 -9.007 1.00 0.00 H ATOM 248 N VAL A 18 -4.900 7.379 -4.457 1.00 0.00 N ATOM 249 CA VAL A 18 -5.551 6.200 -3.910 1.00 0.00 C ATOM 250 C VAL A 18 -6.124 6.533 -2.531 1.00 0.00 C ATOM 251 O VAL A 18 -5.617 7.415 -1.840 1.00 0.00 O ATOM 252 CB VAL A 18 -4.569 5.027 -3.882 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.166 3.831 -3.137 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.143 4.634 -5.298 1.00 0.00 C ATOM 255 H VAL A 18 -4.446 7.962 -3.783 1.00 0.00 H ATOM 256 HA VAL A 18 -6.371 5.938 -4.578 1.00 0.00 H ATOM 257 HB VAL A 18 -3.679 5.348 -3.341 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.167 3.629 -3.517 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.535 2.955 -3.291 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.220 4.056 -2.072 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.943 4.877 -5.998 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.241 5.181 -5.571 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.943 3.563 -5.333 1.00 0.00 H ATOM 264 N VAL A 19 -7.174 5.809 -2.172 1.00 0.00 N ATOM 265 CA VAL A 19 -7.823 6.016 -0.889 1.00 0.00 C ATOM 266 C VAL A 19 -7.736 4.730 -0.064 1.00 0.00 C ATOM 267 O VAL A 19 -8.314 3.710 -0.437 1.00 0.00 O ATOM 268 CB VAL A 19 -9.260 6.495 -1.100 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.058 6.428 0.204 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.287 7.908 -1.686 1.00 0.00 C ATOM 271 H VAL A 19 -7.581 5.093 -2.740 1.00 0.00 H ATOM 272 HA VAL A 19 -7.278 6.804 -0.368 1.00 0.00 H ATOM 273 HB VAL A 19 -9.735 5.826 -1.818 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.453 6.820 1.021 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.966 7.023 0.106 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.324 5.392 0.414 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.485 8.013 -2.418 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.247 8.082 -2.172 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.147 8.636 -0.887 1.00 0.00 H ATOM 280 N PHE A 20 -7.011 4.821 1.041 1.00 0.00 N ATOM 281 CA PHE A 20 -6.841 3.677 1.920 1.00 0.00 C ATOM 282 C PHE A 20 -7.849 3.715 3.070 1.00 0.00 C ATOM 283 O PHE A 20 -8.613 4.671 3.200 1.00 0.00 O ATOM 284 CB PHE A 20 -5.427 3.791 2.493 1.00 0.00 C ATOM 285 CG PHE A 20 -4.976 2.564 3.287 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.931 1.326 2.679 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.615 2.695 4.613 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.507 0.171 3.426 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.190 1.539 5.360 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.157 0.335 4.730 1.00 0.00 C ATOM 291 H PHE A 20 -6.545 5.654 1.337 1.00 0.00 H ATOM 292 HA PHE A 20 -7.006 2.773 1.333 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.727 3.959 1.674 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.378 4.668 3.139 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.217 1.223 1.632 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.650 3.672 5.094 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.467 -0.812 2.958 1.00 0.00 H ATOM 298 HE2 PHE A 20 -3.902 1.629 6.408 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.836 -0.503 5.400 1.00 0.00 H ATOM 300 N ASN A 21 -7.819 2.664 3.877 1.00 0.00 N ATOM 301 CA ASN A 21 -8.721 2.566 5.012 1.00 0.00 C ATOM 302 C ASN A 21 -8.076 1.702 6.097 1.00 0.00 C ATOM 303 O ASN A 21 -7.426 0.702 5.795 1.00 0.00 O ATOM 304 CB ASN A 21 -10.043 1.909 4.609 1.00 0.00 C ATOM 305 CG ASN A 21 -10.564 2.487 3.292 1.00 0.00 C ATOM 306 OD1 ASN A 21 -10.511 1.860 2.246 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.067 3.713 3.400 1.00 0.00 N ATOM 308 H ASN A 21 -7.195 1.891 3.765 1.00 0.00 H ATOM 309 HA ASN A 21 -8.884 3.593 5.338 1.00 0.00 H ATOM 310 HB2 ASN A 21 -9.903 0.833 4.509 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.783 2.062 5.395 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.080 4.171 4.288 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.433 4.176 2.592 1.00 0.00 H ATOM 314 N HIS A 22 -8.276 2.121 7.338 1.00 0.00 N ATOM 315 CA HIS A 22 -7.721 1.398 8.470 1.00 0.00 C ATOM 316 C HIS A 22 -8.814 0.551 9.124 1.00 0.00 C ATOM 317 O HIS A 22 -8.519 -0.402 9.844 1.00 0.00 O ATOM 318 CB HIS A 22 -7.050 2.361 9.453 1.00 0.00 C ATOM 319 CG HIS A 22 -5.614 2.681 9.114 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.247 3.797 8.383 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.459 2.022 9.416 1.00 0.00 C ATOM 322 CE1 HIS A 22 -3.929 3.799 8.255 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.442 2.697 8.895 1.00 0.00 N ATOM 324 H HIS A 22 -8.806 2.935 7.575 1.00 0.00 H ATOM 325 HA HIS A 22 -6.950 0.738 8.073 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.621 3.289 9.484 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.090 1.929 10.453 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.872 4.486 8.013 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.384 1.097 9.987 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.337 4.549 7.730 1.00 0.00 H ATOM 331 N SER A 23 -10.054 0.927 8.849 1.00 0.00 N ATOM 332 CA SER A 23 -11.193 0.214 9.402 1.00 0.00 C ATOM 333 C SER A 23 -11.469 -1.047 8.580 1.00 0.00 C ATOM 334 O SER A 23 -12.347 -1.837 8.925 1.00 0.00 O ATOM 335 CB SER A 23 -12.436 1.105 9.440 1.00 0.00 C ATOM 336 OG SER A 23 -13.092 1.052 10.704 1.00 0.00 O ATOM 337 H SER A 23 -10.286 1.703 8.262 1.00 0.00 H ATOM 338 HA SER A 23 -10.903 -0.049 10.419 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.151 2.135 9.222 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.129 0.795 8.659 1.00 0.00 H ATOM 341 HG SER A 23 -14.083 1.044 10.575 1.00 0.00 H ATOM 342 N THR A 24 -10.704 -1.196 7.509 1.00 0.00 N ATOM 343 CA THR A 24 -10.856 -2.347 6.635 1.00 0.00 C ATOM 344 C THR A 24 -9.731 -3.354 6.880 1.00 0.00 C ATOM 345 O THR A 24 -9.938 -4.562 6.766 1.00 0.00 O ATOM 346 CB THR A 24 -10.915 -1.841 5.192 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.159 -1.148 5.118 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.061 -2.978 4.179 1.00 0.00 C ATOM 349 H THR A 24 -9.993 -0.549 7.235 1.00 0.00 H ATOM 350 HA THR A 24 -11.792 -2.847 6.884 1.00 0.00 H ATOM 351 HB THR A 24 -10.049 -1.222 4.961 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.003 -0.191 4.873 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.307 -3.739 4.375 1.00 0.00 H ATOM 354 HG22 THR A 24 -12.054 -3.419 4.268 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.928 -2.585 3.171 1.00 0.00 H ATOM 356 N HIS A 25 -8.564 -2.821 7.211 1.00 0.00 N ATOM 357 CA HIS A 25 -7.406 -3.658 7.473 1.00 0.00 C ATOM 358 C HIS A 25 -7.228 -3.832 8.982 1.00 0.00 C ATOM 359 O HIS A 25 -6.103 -3.914 9.473 1.00 0.00 O ATOM 360 CB HIS A 25 -6.160 -3.090 6.791 1.00 0.00 C ATOM 361 CG HIS A 25 -6.288 -2.953 5.292 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.017 -1.942 4.691 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.773 -3.710 4.281 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.938 -2.093 3.377 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.167 -3.189 3.125 1.00 0.00 N ATOM 366 H HIS A 25 -8.404 -1.838 7.302 1.00 0.00 H ATOM 367 HA HIS A 25 -7.615 -4.630 7.026 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.939 -2.111 7.217 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.310 -3.734 7.015 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.518 -1.219 5.168 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.145 -4.592 4.402 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.406 -1.453 2.630 1.00 0.00 H ATOM 373 N LYS A 26 -8.355 -3.883 9.676 1.00 0.00 N ATOM 374 CA LYS A 26 -8.339 -4.045 11.120 1.00 0.00 C ATOM 375 C LYS A 26 -7.804 -5.436 11.467 1.00 0.00 C ATOM 376 O LYS A 26 -7.055 -5.595 12.430 1.00 0.00 O ATOM 377 CB LYS A 26 -9.720 -3.754 11.708 1.00 0.00 C ATOM 378 CG LYS A 26 -10.226 -2.379 11.266 1.00 0.00 C ATOM 379 CD LYS A 26 -11.651 -2.132 11.765 1.00 0.00 C ATOM 380 CE LYS A 26 -11.643 -1.553 13.180 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.955 -1.762 13.833 1.00 0.00 N ATOM 382 H LYS A 26 -9.266 -3.816 9.269 1.00 0.00 H ATOM 383 HA LYS A 26 -7.653 -3.301 11.524 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.425 -4.523 11.392 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.673 -3.795 12.797 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.563 -1.603 11.649 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.201 -2.312 10.178 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.163 -1.446 11.090 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.211 -3.067 11.754 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.858 -2.026 13.769 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.415 -0.487 13.142 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -12.856 -2.054 14.799 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.516 -0.917 13.838 1.00 0.00 H ATOM 394 N SER A 27 -8.209 -6.408 10.663 1.00 0.00 N ATOM 395 CA SER A 27 -7.780 -7.781 10.873 1.00 0.00 C ATOM 396 C SER A 27 -6.311 -7.937 10.474 1.00 0.00 C ATOM 397 O SER A 27 -5.687 -8.953 10.776 1.00 0.00 O ATOM 398 CB SER A 27 -8.651 -8.757 10.080 1.00 0.00 C ATOM 399 OG SER A 27 -8.510 -8.578 8.674 1.00 0.00 O ATOM 400 H SER A 27 -8.818 -6.271 9.882 1.00 0.00 H ATOM 401 HA SER A 27 -7.909 -7.963 11.939 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.382 -9.780 10.345 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.696 -8.620 10.360 1.00 0.00 H ATOM 404 HG SER A 27 -7.547 -8.451 8.440 1.00 0.00 H ATOM 405 N VAL A 28 -5.802 -6.915 9.802 1.00 0.00 N ATOM 406 CA VAL A 28 -4.418 -6.926 9.359 1.00 0.00 C ATOM 407 C VAL A 28 -3.531 -6.333 10.455 1.00 0.00 C ATOM 408 O VAL A 28 -3.898 -5.345 11.089 1.00 0.00 O ATOM 409 CB VAL A 28 -4.290 -6.189 8.024 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.869 -6.303 7.469 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.317 -6.705 7.013 1.00 0.00 C ATOM 412 H VAL A 28 -6.316 -6.092 9.561 1.00 0.00 H ATOM 413 HA VAL A 28 -4.132 -7.965 9.199 1.00 0.00 H ATOM 414 HB VAL A 28 -4.497 -5.134 8.202 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.609 -7.355 7.350 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.816 -5.804 6.501 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.170 -5.832 8.160 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.348 -7.794 7.050 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.301 -6.305 7.258 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.033 -6.383 6.011 1.00 0.00 H ATOM 421 N LYS A 29 -2.380 -6.962 10.646 1.00 0.00 N ATOM 422 CA LYS A 29 -1.438 -6.510 11.655 1.00 0.00 C ATOM 423 C LYS A 29 -0.843 -5.167 11.226 1.00 0.00 C ATOM 424 O LYS A 29 -0.523 -4.972 10.055 1.00 0.00 O ATOM 425 CB LYS A 29 -0.388 -7.588 11.929 1.00 0.00 C ATOM 426 CG LYS A 29 -0.474 -8.083 13.375 1.00 0.00 C ATOM 427 CD LYS A 29 0.913 -8.429 13.920 1.00 0.00 C ATOM 428 CE LYS A 29 1.243 -7.586 15.154 1.00 0.00 C ATOM 429 NZ LYS A 29 1.848 -8.429 16.209 1.00 0.00 N ATOM 430 H LYS A 29 -2.089 -7.765 10.125 1.00 0.00 H ATOM 431 HA LYS A 29 -1.996 -6.361 12.579 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.533 -8.425 11.246 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.608 -7.189 11.736 1.00 0.00 H ATOM 434 HG2 LYS A 29 -0.933 -7.316 13.998 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.118 -8.961 13.424 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.954 -9.487 14.176 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.664 -8.259 13.148 1.00 0.00 H ATOM 438 HE2 LYS A 29 1.930 -6.785 14.881 1.00 0.00 H ATOM 439 HE3 LYS A 29 0.336 -7.114 15.532 1.00 0.00 H ATOM 440 HZ1 LYS A 29 2.583 -9.025 15.845 1.00 0.00 H ATOM 441 HZ2 LYS A 29 2.260 -7.872 16.950 1.00 0.00 H ATOM 442 N CYS A 30 -0.713 -4.276 12.198 1.00 0.00 N ATOM 443 CA CYS A 30 -0.163 -2.957 11.936 1.00 0.00 C ATOM 444 C CYS A 30 1.266 -3.128 11.415 1.00 0.00 C ATOM 445 O CYS A 30 1.752 -2.302 10.644 1.00 0.00 O ATOM 446 CB CYS A 30 -0.215 -2.066 13.178 1.00 0.00 C ATOM 447 SG CYS A 30 -1.784 -2.146 14.116 1.00 0.00 S ATOM 448 H CYS A 30 -0.976 -4.443 13.149 1.00 0.00 H ATOM 449 HA CYS A 30 -0.799 -2.498 11.179 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.604 -2.343 13.842 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.042 -1.033 12.874 1.00 0.00 H ATOM 452 N GLY A 31 1.898 -4.205 11.857 1.00 0.00 N ATOM 453 CA GLY A 31 3.261 -4.494 11.445 1.00 0.00 C ATOM 454 C GLY A 31 3.287 -5.183 10.080 1.00 0.00 C ATOM 455 O GLY A 31 4.356 -5.500 9.561 1.00 0.00 O ATOM 456 H GLY A 31 1.495 -4.872 12.484 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.835 -3.569 11.400 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.742 -5.131 12.188 1.00 0.00 H ATOM 459 N ASP A 32 2.097 -5.396 9.537 1.00 0.00 N ATOM 460 CA ASP A 32 1.970 -6.043 8.242 1.00 0.00 C ATOM 461 C ASP A 32 2.188 -5.008 7.137 1.00 0.00 C ATOM 462 O ASP A 32 2.593 -5.354 6.028 1.00 0.00 O ATOM 463 CB ASP A 32 0.574 -6.642 8.061 1.00 0.00 C ATOM 464 CG ASP A 32 0.430 -7.598 6.875 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.021 -7.285 5.819 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.269 -8.619 7.051 1.00 0.00 O ATOM 467 H ASP A 32 1.232 -5.135 9.966 1.00 0.00 H ATOM 468 HA ASP A 32 2.729 -6.825 8.237 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.302 -7.174 8.972 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.142 -5.828 7.941 1.00 0.00 H ATOM 471 N CYS A 33 1.909 -3.758 7.477 1.00 0.00 N ATOM 472 CA CYS A 33 2.069 -2.670 6.527 1.00 0.00 C ATOM 473 C CYS A 33 3.207 -1.771 7.013 1.00 0.00 C ATOM 474 O CYS A 33 4.162 -1.520 6.279 1.00 0.00 O ATOM 475 CB CYS A 33 0.767 -1.890 6.336 1.00 0.00 C ATOM 476 SG CYS A 33 -0.200 -2.613 4.961 1.00 0.00 S ATOM 477 H CYS A 33 1.580 -3.484 8.381 1.00 0.00 H ATOM 478 HA CYS A 33 2.318 -3.126 5.568 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.182 -1.913 7.255 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.988 -0.843 6.125 1.00 0.00 H ATOM 481 N HIS A 34 3.068 -1.310 8.248 1.00 0.00 N ATOM 482 CA HIS A 34 4.073 -0.443 8.840 1.00 0.00 C ATOM 483 C HIS A 34 5.299 -1.271 9.232 1.00 0.00 C ATOM 484 O HIS A 34 5.657 -1.339 10.406 1.00 0.00 O ATOM 485 CB HIS A 34 3.488 0.342 10.016 1.00 0.00 C ATOM 486 CG HIS A 34 2.316 1.219 9.646 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.467 2.484 9.106 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.973 0.999 9.742 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.263 2.994 8.893 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.338 2.073 9.288 1.00 0.00 N ATOM 491 H HIS A 34 2.289 -1.518 8.838 1.00 0.00 H ATOM 492 HA HIS A 34 4.360 0.274 8.071 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.174 -0.360 10.788 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.271 0.964 10.450 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.337 2.937 8.911 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.501 0.095 10.127 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.049 3.978 8.474 1.00 0.00 H ATOM 498 N HIS A 35 5.907 -1.881 8.225 1.00 0.00 N ATOM 499 CA HIS A 35 7.085 -2.702 8.449 1.00 0.00 C ATOM 500 C HIS A 35 8.049 -1.972 9.386 1.00 0.00 C ATOM 501 O HIS A 35 8.120 -0.744 9.376 1.00 0.00 O ATOM 502 CB HIS A 35 7.733 -3.096 7.121 1.00 0.00 C ATOM 503 CG HIS A 35 8.279 -1.929 6.334 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.396 -1.214 6.730 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.851 -1.361 5.170 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.620 -0.260 5.838 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.661 -0.352 4.872 1.00 0.00 N ATOM 508 H HIS A 35 5.609 -1.821 7.272 1.00 0.00 H ATOM 509 HA HIS A 35 6.741 -3.615 8.935 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.543 -3.799 7.318 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.998 -3.621 6.511 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.941 -1.388 7.550 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.989 -1.681 4.584 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.428 0.470 5.870 1.00 0.00 H ATOM 515 N PRO A 36 8.786 -2.779 10.195 1.00 0.00 N ATOM 516 CA PRO A 36 9.743 -2.223 11.136 1.00 0.00 C ATOM 517 C PRO A 36 11.002 -1.737 10.415 1.00 0.00 C ATOM 518 O PRO A 36 11.702 -2.524 9.780 1.00 0.00 O ATOM 519 CB PRO A 36 10.021 -3.344 12.124 1.00 0.00 C ATOM 520 CG PRO A 36 9.572 -4.625 11.438 1.00 0.00 C ATOM 521 CD PRO A 36 8.729 -4.238 10.234 1.00 0.00 C ATOM 522 HA PRO A 36 9.359 -1.418 11.587 1.00 0.00 H ATOM 523 HB2 PRO A 36 11.080 -3.388 12.378 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.476 -3.188 13.055 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.435 -5.214 11.127 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.995 -5.244 12.125 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.125 -4.674 9.317 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.703 -4.591 10.338 1.00 0.00 H ATOM 529 N VAL A 37 11.252 -0.441 10.538 1.00 0.00 N ATOM 530 CA VAL A 37 12.415 0.159 9.905 1.00 0.00 C ATOM 531 C VAL A 37 13.633 -0.017 10.814 1.00 0.00 C ATOM 532 O VAL A 37 14.517 -0.822 10.524 1.00 0.00 O ATOM 533 CB VAL A 37 12.128 1.624 9.568 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.411 2.356 9.171 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.070 1.736 8.468 1.00 0.00 C ATOM 536 H VAL A 37 10.679 0.192 11.056 1.00 0.00 H ATOM 537 HA VAL A 37 12.593 -0.374 8.971 1.00 0.00 H ATOM 538 HB VAL A 37 11.732 2.103 10.463 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.151 2.249 9.964 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.804 1.928 8.248 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.194 3.413 9.017 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.769 0.738 8.151 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.202 2.272 8.852 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.485 2.278 7.618 1.00 0.00 H ATOM 545 N ASN A 38 13.640 0.748 11.896 1.00 0.00 N ATOM 546 CA ASN A 38 14.735 0.686 12.849 1.00 0.00 C ATOM 547 C ASN A 38 14.410 -0.351 13.926 1.00 0.00 C ATOM 548 O ASN A 38 14.705 -0.142 15.102 1.00 0.00 O ATOM 549 CB ASN A 38 14.941 2.036 13.539 1.00 0.00 C ATOM 550 CG ASN A 38 16.415 2.448 13.508 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.310 1.669 13.793 1.00 0.00 O ATOM 552 ND2 ASN A 38 16.615 3.712 13.146 1.00 0.00 N ATOM 553 H ASN A 38 12.916 1.399 12.125 1.00 0.00 H ATOM 554 HA ASN A 38 15.612 0.415 12.260 1.00 0.00 H ATOM 555 HB2 ASN A 38 14.337 2.797 13.045 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.598 1.977 14.572 1.00 0.00 H ATOM 557 HD21 ASN A 38 15.836 4.298 12.925 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.545 4.076 13.096 1.00 0.00 H ATOM 559 N GLY A 39 13.807 -1.446 13.486 1.00 0.00 N ATOM 560 CA GLY A 39 13.439 -2.515 14.398 1.00 0.00 C ATOM 561 C GLY A 39 12.219 -2.126 15.235 1.00 0.00 C ATOM 562 O GLY A 39 11.769 -2.899 16.079 1.00 0.00 O ATOM 563 H GLY A 39 13.572 -1.607 12.528 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.223 -3.422 13.833 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.278 -2.742 15.056 1.00 0.00 H ATOM 566 N LYS A 40 11.717 -0.929 14.971 1.00 0.00 N ATOM 567 CA LYS A 40 10.558 -0.428 15.689 1.00 0.00 C ATOM 568 C LYS A 40 9.423 -0.164 14.696 1.00 0.00 C ATOM 569 O LYS A 40 9.608 0.551 13.713 1.00 0.00 O ATOM 570 CB LYS A 40 10.935 0.793 16.530 1.00 0.00 C ATOM 571 CG LYS A 40 11.143 2.025 15.646 1.00 0.00 C ATOM 572 CD LYS A 40 12.115 3.010 16.299 1.00 0.00 C ATOM 573 CE LYS A 40 11.514 4.415 16.358 1.00 0.00 C ATOM 574 NZ LYS A 40 11.132 4.758 17.747 1.00 0.00 N ATOM 575 H LYS A 40 12.089 -0.306 14.282 1.00 0.00 H ATOM 576 HA LYS A 40 10.238 -1.209 16.379 1.00 0.00 H ATOM 577 HB2 LYS A 40 10.150 0.993 17.260 1.00 0.00 H ATOM 578 HB3 LYS A 40 11.846 0.585 17.091 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.529 1.718 14.674 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.186 2.516 15.469 1.00 0.00 H ATOM 581 HD2 LYS A 40 12.359 2.672 17.306 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.048 3.033 15.736 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.235 5.142 15.983 1.00 0.00 H ATOM 584 HE3 LYS A 40 10.639 4.471 15.711 1.00 0.00 H ATOM 585 HZ1 LYS A 40 11.203 3.960 18.368 1.00 0.00 H ATOM 586 HZ2 LYS A 40 11.723 5.485 18.135 1.00 0.00 H ATOM 587 N GLU A 41 8.275 -0.756 14.989 1.00 0.00 N ATOM 588 CA GLU A 41 7.110 -0.595 14.135 1.00 0.00 C ATOM 589 C GLU A 41 6.481 0.783 14.350 1.00 0.00 C ATOM 590 O GLU A 41 5.556 0.930 15.146 1.00 0.00 O ATOM 591 CB GLU A 41 6.090 -1.708 14.382 1.00 0.00 C ATOM 592 CG GLU A 41 5.095 -1.806 13.224 1.00 0.00 C ATOM 593 CD GLU A 41 3.653 -1.785 13.737 1.00 0.00 C ATOM 594 OE1 GLU A 41 3.449 -2.257 14.876 1.00 0.00 O ATOM 595 OE2 GLU A 41 2.788 -1.296 12.978 1.00 0.00 O ATOM 596 H GLU A 41 8.133 -1.336 15.792 1.00 0.00 H ATOM 597 HA GLU A 41 7.486 -0.675 13.115 1.00 0.00 H ATOM 598 HB2 GLU A 41 6.607 -2.659 14.503 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.555 -1.515 15.311 1.00 0.00 H ATOM 600 HG2 GLU A 41 5.251 -0.977 12.534 1.00 0.00 H ATOM 601 HG3 GLU A 41 5.272 -2.724 12.665 1.00 0.00 H ATOM 602 N ASP A 42 7.009 1.759 13.625 1.00 0.00 N ATOM 603 CA ASP A 42 6.511 3.120 13.727 1.00 0.00 C ATOM 604 C ASP A 42 5.235 3.255 12.894 1.00 0.00 C ATOM 605 O ASP A 42 4.962 2.423 12.029 1.00 0.00 O ATOM 606 CB ASP A 42 7.534 4.123 13.190 1.00 0.00 C ATOM 607 CG ASP A 42 7.116 5.591 13.292 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.224 6.135 14.413 1.00 0.00 O ATOM 609 OD2 ASP A 42 6.698 6.136 12.248 1.00 0.00 O ATOM 610 H ASP A 42 7.761 1.632 12.979 1.00 0.00 H ATOM 611 HA ASP A 42 6.334 3.282 14.790 1.00 0.00 H ATOM 612 HB2 ASP A 42 8.470 3.989 13.731 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.735 3.890 12.144 1.00 0.00 H ATOM 614 N TYR A 43 4.486 4.310 13.182 1.00 0.00 N ATOM 615 CA TYR A 43 3.245 4.564 12.471 1.00 0.00 C ATOM 616 C TYR A 43 3.307 5.895 11.719 1.00 0.00 C ATOM 617 O TYR A 43 2.863 6.922 12.230 1.00 0.00 O ATOM 618 CB TYR A 43 2.155 4.647 13.541 1.00 0.00 C ATOM 619 CG TYR A 43 2.002 3.373 14.374 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.560 2.209 13.779 1.00 0.00 C ATOM 621 CD2 TYR A 43 2.306 3.387 15.720 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.416 1.009 14.562 1.00 0.00 C ATOM 623 CE2 TYR A 43 2.162 2.188 16.503 1.00 0.00 C ATOM 624 CZ TYR A 43 1.725 1.058 15.886 1.00 0.00 C ATOM 625 OH TYR A 43 1.589 -0.075 16.626 1.00 0.00 O ATOM 626 H TYR A 43 4.715 4.982 13.887 1.00 0.00 H ATOM 627 HA TYR A 43 3.097 3.757 11.754 1.00 0.00 H ATOM 628 HB2 TYR A 43 2.377 5.480 14.208 1.00 0.00 H ATOM 629 HB3 TYR A 43 1.203 4.870 13.059 1.00 0.00 H ATOM 630 HD1 TYR A 43 1.320 2.197 12.715 1.00 0.00 H ATOM 631 HD2 TYR A 43 2.655 4.307 16.190 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.068 0.083 14.105 1.00 0.00 H ATOM 633 HE2 TYR A 43 2.399 2.186 17.567 1.00 0.00 H ATOM 634 HH TYR A 43 0.627 -0.217 16.861 1.00 0.00 H ATOM 635 N ARG A 44 3.862 5.834 10.517 1.00 0.00 N ATOM 636 CA ARG A 44 3.989 7.022 9.690 1.00 0.00 C ATOM 637 C ARG A 44 3.503 6.733 8.268 1.00 0.00 C ATOM 638 O ARG A 44 3.147 5.600 7.949 1.00 0.00 O ATOM 639 CB ARG A 44 5.439 7.505 9.637 1.00 0.00 C ATOM 640 CG ARG A 44 5.564 8.927 10.186 1.00 0.00 C ATOM 641 CD ARG A 44 7.002 9.225 10.617 1.00 0.00 C ATOM 642 NE ARG A 44 7.029 9.639 12.038 1.00 0.00 N ATOM 643 CZ ARG A 44 7.987 10.420 12.580 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.007 10.878 11.824 1.00 0.00 N ATOM 645 NH2 ARG A 44 7.912 10.728 13.862 1.00 0.00 N ATOM 646 H ARG A 44 4.221 4.995 10.109 1.00 0.00 H ATOM 647 HA ARG A 44 3.359 7.768 10.176 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.072 6.831 10.216 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.799 7.475 8.609 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.254 9.643 9.425 1.00 0.00 H ATOM 651 HG3 ARG A 44 4.893 9.054 11.035 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.623 8.340 10.476 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.422 10.013 9.992 1.00 0.00 H ATOM 654 HE ARG A 44 6.291 9.321 12.633 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.057 10.640 10.854 1.00 0.00 H ATOM 656 HH12 ARG A 44 9.713 11.456 12.234 1.00 0.00 H ATOM 657 HH21 ARG A 44 8.579 11.300 14.339 1.00 0.00 H ATOM 658 N LYS A 45 3.503 7.777 7.453 1.00 0.00 N ATOM 659 CA LYS A 45 3.066 7.650 6.073 1.00 0.00 C ATOM 660 C LYS A 45 4.185 7.014 5.246 1.00 0.00 C ATOM 661 O LYS A 45 5.360 7.315 5.449 1.00 0.00 O ATOM 662 CB LYS A 45 2.594 9.002 5.534 1.00 0.00 C ATOM 663 CG LYS A 45 1.245 9.393 6.141 1.00 0.00 C ATOM 664 CD LYS A 45 1.435 10.222 7.412 1.00 0.00 C ATOM 665 CE LYS A 45 0.101 10.787 7.903 1.00 0.00 C ATOM 666 NZ LYS A 45 -0.038 12.207 7.508 1.00 0.00 N ATOM 667 H LYS A 45 3.794 8.696 7.721 1.00 0.00 H ATOM 668 HA LYS A 45 2.206 6.981 6.063 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.335 9.768 5.761 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.508 8.954 4.448 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.667 9.963 5.413 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.671 8.495 6.370 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.881 9.603 8.191 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.131 11.039 7.217 1.00 0.00 H ATOM 675 HE2 LYS A 45 -0.722 10.206 7.488 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.039 10.698 8.988 1.00 0.00 H ATOM 677 HZ1 LYS A 45 -0.312 12.305 6.536 1.00 0.00 H ATOM 678 HZ2 LYS A 45 -0.738 12.689 8.061 1.00 0.00 H ATOM 679 N CYS A 46 3.780 6.147 4.329 1.00 0.00 N ATOM 680 CA CYS A 46 4.733 5.466 3.470 1.00 0.00 C ATOM 681 C CYS A 46 5.423 6.513 2.593 1.00 0.00 C ATOM 682 O CYS A 46 6.650 6.598 2.572 1.00 0.00 O ATOM 683 CB CYS A 46 4.062 4.374 2.634 1.00 0.00 C ATOM 684 SG CYS A 46 2.696 3.493 3.476 1.00 0.00 S ATOM 685 H CYS A 46 2.822 5.908 4.170 1.00 0.00 H ATOM 686 HA CYS A 46 5.452 4.976 4.127 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.677 4.823 1.719 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.818 3.646 2.339 1.00 0.00 H ATOM 689 N GLY A 47 4.604 7.284 1.892 1.00 0.00 N ATOM 690 CA GLY A 47 5.120 8.321 1.016 1.00 0.00 C ATOM 691 C GLY A 47 5.676 9.495 1.824 1.00 0.00 C ATOM 692 O GLY A 47 5.275 10.640 1.618 1.00 0.00 O ATOM 693 H GLY A 47 3.607 7.208 1.916 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.905 7.909 0.380 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.327 8.672 0.356 1.00 0.00 H ATOM 696 N THR A 48 6.590 9.171 2.726 1.00 0.00 N ATOM 697 CA THR A 48 7.205 10.185 3.567 1.00 0.00 C ATOM 698 C THR A 48 8.615 10.508 3.069 1.00 0.00 C ATOM 699 O THR A 48 9.358 9.611 2.673 1.00 0.00 O ATOM 700 CB THR A 48 7.171 9.684 5.012 1.00 0.00 C ATOM 701 OG1 THR A 48 5.988 10.266 5.553 1.00 0.00 O ATOM 702 CG2 THR A 48 8.298 10.273 5.863 1.00 0.00 C ATOM 703 H THR A 48 6.911 8.238 2.887 1.00 0.00 H ATOM 704 HA THR A 48 6.619 11.100 3.485 1.00 0.00 H ATOM 705 HB THR A 48 7.185 8.595 5.048 1.00 0.00 H ATOM 706 HG1 THR A 48 6.054 11.264 5.526 1.00 0.00 H ATOM 707 HG21 THR A 48 8.636 11.210 5.419 1.00 0.00 H ATOM 708 HG22 THR A 48 7.932 10.460 6.872 1.00 0.00 H ATOM 709 HG23 THR A 48 9.130 9.569 5.902 1.00 0.00 H ATOM 710 N ALA A 49 8.940 11.792 3.103 1.00 0.00 N ATOM 711 CA ALA A 49 10.248 12.244 2.660 1.00 0.00 C ATOM 712 C ALA A 49 11.333 11.480 3.422 1.00 0.00 C ATOM 713 O ALA A 49 11.356 11.489 4.652 1.00 0.00 O ATOM 714 CB ALA A 49 10.357 13.758 2.852 1.00 0.00 C ATOM 715 H ALA A 49 8.330 12.515 3.427 1.00 0.00 H ATOM 716 HA ALA A 49 10.334 12.018 1.597 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.472 14.123 3.374 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.245 13.987 3.441 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.431 14.244 1.879 1.00 0.00 H ATOM 720 N GLY A 50 12.205 10.838 2.660 1.00 0.00 N ATOM 721 CA GLY A 50 13.290 10.070 3.247 1.00 0.00 C ATOM 722 C GLY A 50 13.001 8.569 3.175 1.00 0.00 C ATOM 723 O GLY A 50 13.924 7.756 3.164 1.00 0.00 O ATOM 724 H GLY A 50 12.180 10.836 1.660 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.221 10.291 2.725 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.429 10.368 4.287 1.00 0.00 H ATOM 727 N CYS A 51 11.717 8.248 3.129 1.00 0.00 N ATOM 728 CA CYS A 51 11.295 6.859 3.059 1.00 0.00 C ATOM 729 C CYS A 51 11.068 6.500 1.589 1.00 0.00 C ATOM 730 O CYS A 51 12.021 6.376 0.822 1.00 0.00 O ATOM 731 CB CYS A 51 10.049 6.603 3.908 1.00 0.00 C ATOM 732 SG CYS A 51 10.415 6.930 5.671 1.00 0.00 S ATOM 733 H CYS A 51 10.973 8.916 3.138 1.00 0.00 H ATOM 734 HA CYS A 51 12.104 6.265 3.482 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.232 7.243 3.573 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.718 5.572 3.782 1.00 0.00 H ATOM 737 N HIS A 52 9.799 6.344 1.240 1.00 0.00 N ATOM 738 CA HIS A 52 9.434 6.001 -0.124 1.00 0.00 C ATOM 739 C HIS A 52 9.136 7.278 -0.911 1.00 0.00 C ATOM 740 O HIS A 52 7.983 7.552 -1.242 1.00 0.00 O ATOM 741 CB HIS A 52 8.271 5.007 -0.142 1.00 0.00 C ATOM 742 CG HIS A 52 8.597 3.669 0.479 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.436 2.748 -0.123 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.187 3.109 1.653 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.520 1.684 0.663 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.745 1.909 1.762 1.00 0.00 N ATOM 747 H HIS A 52 9.029 6.447 1.870 1.00 0.00 H ATOM 748 HA HIS A 52 10.300 5.506 -0.564 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.424 5.445 0.387 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.957 4.850 -1.173 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.900 2.865 -1.001 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.516 3.568 2.379 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.106 0.786 0.465 1.00 0.00 H ATOM 754 N ASP A 53 10.194 8.025 -1.189 1.00 0.00 N ATOM 755 CA ASP A 53 10.059 9.267 -1.931 1.00 0.00 C ATOM 756 C ASP A 53 10.658 9.088 -3.328 1.00 0.00 C ATOM 757 O ASP A 53 10.958 10.068 -4.009 1.00 0.00 O ATOM 758 CB ASP A 53 10.809 10.406 -1.238 1.00 0.00 C ATOM 759 CG ASP A 53 12.284 10.539 -1.623 1.00 0.00 C ATOM 760 OD1 ASP A 53 12.966 9.491 -1.623 1.00 0.00 O ATOM 761 OD2 ASP A 53 12.696 11.684 -1.908 1.00 0.00 O ATOM 762 H ASP A 53 11.128 7.795 -0.916 1.00 0.00 H ATOM 763 HA ASP A 53 8.989 9.469 -1.959 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.304 11.345 -1.467 1.00 0.00 H ATOM 765 HB3 ASP A 53 10.741 10.263 -0.160 1.00 0.00 H ATOM 766 N SER A 54 10.813 7.830 -3.714 1.00 0.00 N ATOM 767 CA SER A 54 11.370 7.511 -5.018 1.00 0.00 C ATOM 768 C SER A 54 10.284 7.615 -6.091 1.00 0.00 C ATOM 769 O SER A 54 9.439 6.729 -6.212 1.00 0.00 O ATOM 770 CB SER A 54 11.990 6.112 -5.024 1.00 0.00 C ATOM 771 OG SER A 54 12.849 5.914 -6.143 1.00 0.00 O ATOM 772 H SER A 54 10.565 7.039 -3.155 1.00 0.00 H ATOM 773 HA SER A 54 12.149 8.253 -5.188 1.00 0.00 H ATOM 774 HB2 SER A 54 12.553 5.961 -4.103 1.00 0.00 H ATOM 775 HB3 SER A 54 11.197 5.364 -5.039 1.00 0.00 H ATOM 776 HG SER A 54 12.334 6.019 -6.993 1.00 0.00 H ATOM 777 N MET A 55 10.342 8.704 -6.842 1.00 0.00 N ATOM 778 CA MET A 55 9.374 8.936 -7.901 1.00 0.00 C ATOM 779 C MET A 55 9.849 8.325 -9.221 1.00 0.00 C ATOM 780 O MET A 55 9.607 8.884 -10.290 1.00 0.00 O ATOM 781 CB MET A 55 9.164 10.441 -8.081 1.00 0.00 C ATOM 782 CG MET A 55 7.712 10.830 -7.796 1.00 0.00 C ATOM 783 SD MET A 55 7.551 11.395 -6.110 1.00 0.00 S ATOM 784 CE MET A 55 7.212 9.844 -5.294 1.00 0.00 C ATOM 785 H MET A 55 11.033 9.420 -6.738 1.00 0.00 H ATOM 786 HA MET A 55 8.459 8.444 -7.573 1.00 0.00 H ATOM 787 HB2 MET A 55 9.829 10.987 -7.411 1.00 0.00 H ATOM 788 HB3 MET A 55 9.429 10.730 -9.098 1.00 0.00 H ATOM 789 HG2 MET A 55 7.395 11.614 -8.483 1.00 0.00 H ATOM 790 HG3 MET A 55 7.058 9.974 -7.965 1.00 0.00 H ATOM 791 HE1 MET A 55 7.892 9.080 -5.670 1.00 0.00 H ATOM 792 HE2 MET A 55 7.354 9.961 -4.220 1.00 0.00 H ATOM 793 HE3 MET A 55 6.183 9.546 -5.494 1.00 0.00 H ATOM 794 N ASP A 56 10.516 7.187 -9.104 1.00 0.00 N ATOM 795 CA ASP A 56 11.027 6.494 -10.274 1.00 0.00 C ATOM 796 C ASP A 56 10.169 5.257 -10.545 1.00 0.00 C ATOM 797 O ASP A 56 10.672 4.135 -10.542 1.00 0.00 O ATOM 798 CB ASP A 56 12.469 6.031 -10.055 1.00 0.00 C ATOM 799 CG ASP A 56 13.391 7.069 -9.413 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.995 8.255 -9.410 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.471 6.654 -8.940 1.00 0.00 O ATOM 802 H ASP A 56 10.708 6.739 -8.230 1.00 0.00 H ATOM 803 HA ASP A 56 10.975 7.223 -11.083 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.456 5.140 -9.426 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.890 5.737 -11.016 1.00 0.00 H ATOM 806 N LYS A 57 8.887 5.504 -10.773 1.00 0.00 N ATOM 807 CA LYS A 57 7.954 4.424 -11.045 1.00 0.00 C ATOM 808 C LYS A 57 8.614 3.407 -11.978 1.00 0.00 C ATOM 809 O LYS A 57 8.401 2.204 -11.841 1.00 0.00 O ATOM 810 CB LYS A 57 6.631 4.980 -11.578 1.00 0.00 C ATOM 811 CG LYS A 57 5.721 3.852 -12.068 1.00 0.00 C ATOM 812 CD LYS A 57 5.249 4.112 -13.500 1.00 0.00 C ATOM 813 CE LYS A 57 5.013 2.798 -14.247 1.00 0.00 C ATOM 814 NZ LYS A 57 5.100 3.010 -15.709 1.00 0.00 N ATOM 815 H LYS A 57 8.485 6.420 -10.774 1.00 0.00 H ATOM 816 HA LYS A 57 7.738 3.933 -10.096 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.127 5.544 -10.794 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.828 5.675 -12.394 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.255 2.903 -12.024 1.00 0.00 H ATOM 820 HG3 LYS A 57 4.859 3.763 -11.407 1.00 0.00 H ATOM 821 HD2 LYS A 57 4.328 4.695 -13.483 1.00 0.00 H ATOM 822 HD3 LYS A 57 5.993 4.707 -14.030 1.00 0.00 H ATOM 823 HE2 LYS A 57 5.751 2.059 -13.936 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.032 2.397 -13.989 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.512 3.907 -15.939 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.667 2.302 -16.162 1.00 0.00 H ATOM 827 N LYS A 58 9.403 3.929 -12.906 1.00 0.00 N ATOM 828 CA LYS A 58 10.096 3.082 -13.862 1.00 0.00 C ATOM 829 C LYS A 58 11.508 2.791 -13.349 1.00 0.00 C ATOM 830 O LYS A 58 12.491 3.232 -13.943 1.00 0.00 O ATOM 831 CB LYS A 58 10.065 3.711 -15.256 1.00 0.00 C ATOM 832 CG LYS A 58 9.976 2.636 -16.341 1.00 0.00 C ATOM 833 CD LYS A 58 8.521 2.361 -16.722 1.00 0.00 C ATOM 834 CE LYS A 58 8.432 1.663 -18.081 1.00 0.00 C ATOM 835 NZ LYS A 58 7.514 0.504 -18.010 1.00 0.00 N ATOM 836 H LYS A 58 9.571 4.909 -13.010 1.00 0.00 H ATOM 837 HA LYS A 58 9.549 2.141 -13.921 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.213 4.386 -15.336 1.00 0.00 H ATOM 839 HB3 LYS A 58 10.962 4.313 -15.407 1.00 0.00 H ATOM 840 HG2 LYS A 58 10.532 2.957 -17.222 1.00 0.00 H ATOM 841 HG3 LYS A 58 10.444 1.718 -15.987 1.00 0.00 H ATOM 842 HD2 LYS A 58 8.053 1.739 -15.958 1.00 0.00 H ATOM 843 HD3 LYS A 58 7.965 3.298 -16.753 1.00 0.00 H ATOM 844 HE2 LYS A 58 8.081 2.367 -18.835 1.00 0.00 H ATOM 845 HE3 LYS A 58 9.423 1.331 -18.391 1.00 0.00 H ATOM 846 HZ1 LYS A 58 8.013 -0.369 -17.883 1.00 0.00 H ATOM 847 HZ2 LYS A 58 6.861 0.584 -17.238 1.00 0.00 H ATOM 848 N ASP A 59 11.563 2.051 -12.252 1.00 0.00 N ATOM 849 CA ASP A 59 12.839 1.696 -11.652 1.00 0.00 C ATOM 850 C ASP A 59 12.669 0.425 -10.818 1.00 0.00 C ATOM 851 O ASP A 59 13.476 -0.498 -10.915 1.00 0.00 O ATOM 852 CB ASP A 59 13.340 2.806 -10.726 1.00 0.00 C ATOM 853 CG ASP A 59 14.801 2.675 -10.291 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.501 1.837 -10.900 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.184 3.416 -9.360 1.00 0.00 O ATOM 856 H ASP A 59 10.759 1.696 -11.775 1.00 0.00 H ATOM 857 HA ASP A 59 13.520 1.556 -12.491 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.210 3.764 -11.229 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.712 2.827 -9.835 1.00 0.00 H ATOM 860 N LYS A 60 11.613 0.417 -10.017 1.00 0.00 N ATOM 861 CA LYS A 60 11.328 -0.725 -9.166 1.00 0.00 C ATOM 862 C LYS A 60 12.438 -0.869 -8.123 1.00 0.00 C ATOM 863 O LYS A 60 13.511 -1.390 -8.421 1.00 0.00 O ATOM 864 CB LYS A 60 11.111 -1.982 -10.011 1.00 0.00 C ATOM 865 CG LYS A 60 9.746 -1.950 -10.701 1.00 0.00 C ATOM 866 CD LYS A 60 9.901 -1.793 -12.215 1.00 0.00 C ATOM 867 CE LYS A 60 8.810 -0.885 -12.786 1.00 0.00 C ATOM 868 NZ LYS A 60 7.552 -1.642 -12.975 1.00 0.00 N ATOM 869 H LYS A 60 10.961 1.172 -9.944 1.00 0.00 H ATOM 870 HA LYS A 60 10.391 -0.520 -8.647 1.00 0.00 H ATOM 871 HB2 LYS A 60 11.900 -2.062 -10.759 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.183 -2.867 -9.378 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.203 -2.869 -10.481 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.153 -1.126 -10.305 1.00 0.00 H ATOM 875 HD2 LYS A 60 10.882 -1.375 -12.443 1.00 0.00 H ATOM 876 HD3 LYS A 60 9.852 -2.771 -12.693 1.00 0.00 H ATOM 877 HE2 LYS A 60 8.638 -0.045 -12.113 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.137 -0.468 -13.739 1.00 0.00 H ATOM 879 HZ1 LYS A 60 6.777 -1.036 -13.221 1.00 0.00 H ATOM 880 HZ2 LYS A 60 7.631 -2.332 -13.714 1.00 0.00 H ATOM 881 N SER A 61 12.141 -0.397 -6.921 1.00 0.00 N ATOM 882 CA SER A 61 13.101 -0.466 -5.832 1.00 0.00 C ATOM 883 C SER A 61 12.397 -0.214 -4.497 1.00 0.00 C ATOM 884 O SER A 61 11.240 0.201 -4.470 1.00 0.00 O ATOM 885 CB SER A 61 14.235 0.541 -6.033 1.00 0.00 C ATOM 886 OG SER A 61 15.500 0.002 -5.658 1.00 0.00 O ATOM 887 H SER A 61 11.266 0.025 -6.686 1.00 0.00 H ATOM 888 HA SER A 61 13.504 -1.478 -5.866 1.00 0.00 H ATOM 889 HB2 SER A 61 14.267 0.847 -7.078 1.00 0.00 H ATOM 890 HB3 SER A 61 14.034 1.436 -5.445 1.00 0.00 H ATOM 891 HG SER A 61 15.498 -0.232 -4.686 1.00 0.00 H ATOM 892 N ALA A 62 13.126 -0.475 -3.422 1.00 0.00 N ATOM 893 CA ALA A 62 12.586 -0.282 -2.087 1.00 0.00 C ATOM 894 C ALA A 62 11.988 1.123 -1.982 1.00 0.00 C ATOM 895 O ALA A 62 10.838 1.283 -1.575 1.00 0.00 O ATOM 896 CB ALA A 62 13.685 -0.526 -1.051 1.00 0.00 C ATOM 897 H ALA A 62 14.067 -0.812 -3.452 1.00 0.00 H ATOM 898 HA ALA A 62 11.795 -1.016 -1.939 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.319 -1.349 -1.382 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.287 0.375 -0.940 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.231 -0.780 -0.093 1.00 0.00 H ATOM 902 N LYS A 63 12.796 2.105 -2.355 1.00 0.00 N ATOM 903 CA LYS A 63 12.361 3.490 -2.307 1.00 0.00 C ATOM 904 C LYS A 63 11.208 3.693 -3.293 1.00 0.00 C ATOM 905 O LYS A 63 10.403 4.609 -3.133 1.00 0.00 O ATOM 906 CB LYS A 63 13.544 4.431 -2.543 1.00 0.00 C ATOM 907 CG LYS A 63 14.747 4.024 -1.689 1.00 0.00 C ATOM 908 CD LYS A 63 15.298 5.220 -0.911 1.00 0.00 C ATOM 909 CE LYS A 63 16.496 4.811 -0.052 1.00 0.00 C ATOM 910 NZ LYS A 63 16.062 3.932 1.057 1.00 0.00 N ATOM 911 H LYS A 63 13.729 1.966 -2.685 1.00 0.00 H ATOM 912 HA LYS A 63 11.991 3.682 -1.300 1.00 0.00 H ATOM 913 HB2 LYS A 63 13.820 4.418 -3.597 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.253 5.454 -2.303 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.454 3.237 -0.994 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.527 3.611 -2.329 1.00 0.00 H ATOM 917 HD2 LYS A 63 15.596 6.005 -1.607 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.516 5.638 -0.277 1.00 0.00 H ATOM 919 HE2 LYS A 63 17.232 4.294 -0.667 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.983 5.700 0.350 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.752 3.221 1.270 1.00 0.00 H ATOM 922 HZ2 LYS A 63 15.901 4.452 1.913 1.00 0.00 H ATOM 923 N GLY A 64 11.166 2.823 -4.292 1.00 0.00 N ATOM 924 CA GLY A 64 10.126 2.895 -5.304 1.00 0.00 C ATOM 925 C GLY A 64 8.736 2.815 -4.669 1.00 0.00 C ATOM 926 O GLY A 64 8.182 1.728 -4.515 1.00 0.00 O ATOM 927 H GLY A 64 11.825 2.081 -4.415 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.221 3.826 -5.863 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.251 2.081 -6.018 1.00 0.00 H ATOM 930 N TYR A 65 8.214 3.980 -4.316 1.00 0.00 N ATOM 931 CA TYR A 65 6.900 4.056 -3.701 1.00 0.00 C ATOM 932 C TYR A 65 5.873 3.251 -4.501 1.00 0.00 C ATOM 933 O TYR A 65 5.057 2.533 -3.925 1.00 0.00 O ATOM 934 CB TYR A 65 6.505 5.534 -3.728 1.00 0.00 C ATOM 935 CG TYR A 65 5.083 5.807 -3.236 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.750 5.569 -1.918 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.132 6.293 -4.111 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.411 5.826 -1.455 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.793 6.551 -3.648 1.00 0.00 C ATOM 940 CZ TYR A 65 2.499 6.305 -2.343 1.00 0.00 C ATOM 941 OH TYR A 65 1.234 6.548 -1.906 1.00 0.00 O ATOM 942 H TYR A 65 8.671 4.860 -4.445 1.00 0.00 H ATOM 943 HA TYR A 65 6.974 3.639 -2.697 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.206 6.097 -3.112 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.605 5.907 -4.747 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.501 5.185 -1.228 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.395 6.482 -5.152 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.135 5.642 -0.417 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.032 6.934 -4.328 1.00 0.00 H ATOM 950 HH TYR A 65 0.716 5.694 -1.866 1.00 0.00 H ATOM 951 N TYR A 66 5.946 3.399 -5.815 1.00 0.00 N ATOM 952 CA TYR A 66 5.033 2.696 -6.700 1.00 0.00 C ATOM 953 C TYR A 66 5.446 1.232 -6.863 1.00 0.00 C ATOM 954 O TYR A 66 4.798 0.477 -7.586 1.00 0.00 O ATOM 955 CB TYR A 66 5.136 3.397 -8.056 1.00 0.00 C ATOM 956 CG TYR A 66 4.606 2.567 -9.227 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.397 1.588 -9.793 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.337 2.797 -9.717 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.899 0.807 -10.895 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.838 2.016 -10.819 1.00 0.00 C ATOM 961 CZ TYR A 66 3.644 1.059 -11.354 1.00 0.00 C ATOM 962 OH TYR A 66 3.173 0.322 -12.395 1.00 0.00 O ATOM 963 H TYR A 66 6.613 3.985 -6.275 1.00 0.00 H ATOM 964 HA TYR A 66 4.038 2.737 -6.257 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.584 4.336 -8.010 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.179 3.649 -8.245 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.400 1.406 -9.405 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.712 3.570 -9.270 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.513 0.031 -11.351 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.837 2.187 -11.216 1.00 0.00 H ATOM 971 HH TYR A 66 3.908 0.146 -13.049 1.00 0.00 H ATOM 972 N HIS A 67 6.523 0.874 -6.179 1.00 0.00 N ATOM 973 CA HIS A 67 7.031 -0.486 -6.240 1.00 0.00 C ATOM 974 C HIS A 67 6.657 -1.231 -4.957 1.00 0.00 C ATOM 975 O HIS A 67 6.800 -2.450 -4.879 1.00 0.00 O ATOM 976 CB HIS A 67 8.537 -0.492 -6.511 1.00 0.00 C ATOM 977 CG HIS A 67 9.271 -1.646 -5.872 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.638 -2.782 -6.574 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.703 -1.829 -4.591 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.262 -3.604 -5.742 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.301 -3.011 -4.514 1.00 0.00 N ATOM 982 H HIS A 67 7.045 1.494 -5.593 1.00 0.00 H ATOM 983 HA HIS A 67 6.539 -0.966 -7.085 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.702 -0.521 -7.588 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.965 0.443 -6.148 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.463 -2.952 -7.543 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.579 -1.122 -3.770 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.672 -4.581 -5.995 1.00 0.00 H ATOM 989 N VAL A 68 6.185 -0.467 -3.983 1.00 0.00 N ATOM 990 CA VAL A 68 5.789 -1.039 -2.707 1.00 0.00 C ATOM 991 C VAL A 68 4.263 -1.020 -2.596 1.00 0.00 C ATOM 992 O VAL A 68 3.710 -1.321 -1.539 1.00 0.00 O ATOM 993 CB VAL A 68 6.481 -0.296 -1.563 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.918 -0.788 -1.379 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.444 1.217 -1.790 1.00 0.00 C ATOM 996 H VAL A 68 6.071 0.524 -4.055 1.00 0.00 H ATOM 997 HA VAL A 68 6.129 -2.075 -2.692 1.00 0.00 H ATOM 998 HB VAL A 68 5.933 -0.510 -0.645 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.941 -1.876 -1.450 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.551 -0.360 -2.156 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.285 -0.480 -0.400 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.422 1.527 -2.006 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.797 1.727 -0.894 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.088 1.473 -2.632 1.00 0.00 H ATOM 1005 N MET A 69 3.625 -0.665 -3.702 1.00 0.00 N ATOM 1006 CA MET A 69 2.174 -0.602 -3.742 1.00 0.00 C ATOM 1007 C MET A 69 1.612 -1.581 -4.774 1.00 0.00 C ATOM 1008 O MET A 69 0.405 -1.814 -4.821 1.00 0.00 O ATOM 1009 CB MET A 69 1.734 0.820 -4.094 1.00 0.00 C ATOM 1010 CG MET A 69 2.357 1.839 -3.138 1.00 0.00 C ATOM 1011 SD MET A 69 1.394 1.940 -1.639 1.00 0.00 S ATOM 1012 CE MET A 69 2.700 2.186 -0.447 1.00 0.00 C ATOM 1013 H MET A 69 4.082 -0.422 -4.558 1.00 0.00 H ATOM 1014 HA MET A 69 1.842 -0.885 -2.743 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.024 1.051 -5.118 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.647 0.890 -4.047 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.382 1.551 -2.903 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.404 2.818 -3.617 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.457 2.846 -0.870 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.288 2.637 0.456 1.00 0.00 H ATOM 1021 HE3 MET A 69 3.152 1.225 -0.200 1.00 0.00 H ATOM 1022 N HIS A 70 2.513 -2.129 -5.576 1.00 0.00 N ATOM 1023 CA HIS A 70 2.122 -3.078 -6.605 1.00 0.00 C ATOM 1024 C HIS A 70 3.078 -4.272 -6.593 1.00 0.00 C ATOM 1025 O HIS A 70 2.661 -5.404 -6.353 1.00 0.00 O ATOM 1026 CB HIS A 70 2.043 -2.395 -7.971 1.00 0.00 C ATOM 1027 CG HIS A 70 1.339 -1.059 -7.951 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.934 0.095 -7.474 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.084 -0.707 -8.354 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.068 1.091 -7.589 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.079 0.591 -8.134 1.00 0.00 N ATOM 1032 H HIS A 70 3.493 -1.935 -5.531 1.00 0.00 H ATOM 1033 HA HIS A 70 1.120 -3.423 -6.347 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.054 -2.255 -8.355 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.526 -3.056 -8.667 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.861 0.166 -7.105 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.659 -1.379 -8.784 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.240 2.127 -7.299 1.00 0.00 H ATOM 1039 N ASP A 71 4.344 -3.978 -6.854 1.00 0.00 N ATOM 1040 CA ASP A 71 5.363 -5.013 -6.877 1.00 0.00 C ATOM 1041 C ASP A 71 5.091 -6.015 -5.753 1.00 0.00 C ATOM 1042 O ASP A 71 4.748 -5.625 -4.638 1.00 0.00 O ATOM 1043 CB ASP A 71 6.755 -4.420 -6.655 1.00 0.00 C ATOM 1044 CG ASP A 71 7.870 -5.058 -7.487 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.329 -6.147 -7.080 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.238 -4.442 -8.511 1.00 0.00 O ATOM 1047 H ASP A 71 4.675 -3.055 -7.048 1.00 0.00 H ATOM 1048 HA ASP A 71 5.289 -5.466 -7.866 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.720 -3.354 -6.880 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.010 -4.515 -5.600 1.00 0.00 H ATOM 1051 N LYS A 72 5.254 -7.287 -6.085 1.00 0.00 N ATOM 1052 CA LYS A 72 5.030 -8.348 -5.118 1.00 0.00 C ATOM 1053 C LYS A 72 6.379 -8.896 -4.647 1.00 0.00 C ATOM 1054 O LYS A 72 6.526 -9.283 -3.489 1.00 0.00 O ATOM 1055 CB LYS A 72 4.102 -9.417 -5.699 1.00 0.00 C ATOM 1056 CG LYS A 72 2.964 -8.778 -6.499 1.00 0.00 C ATOM 1057 CD LYS A 72 2.050 -9.847 -7.101 1.00 0.00 C ATOM 1058 CE LYS A 72 1.349 -9.325 -8.357 1.00 0.00 C ATOM 1059 NZ LYS A 72 1.309 -10.372 -9.401 1.00 0.00 N ATOM 1060 H LYS A 72 5.533 -7.596 -6.994 1.00 0.00 H ATOM 1061 HA LYS A 72 4.519 -7.907 -4.262 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.671 -10.088 -6.343 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.689 -10.023 -4.893 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.384 -8.121 -5.851 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.377 -8.157 -7.294 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.635 -10.733 -7.348 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.307 -10.152 -6.365 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.336 -9.010 -8.110 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.873 -8.446 -8.734 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.202 -11.300 -9.006 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 0.538 -10.237 -10.045 1.00 0.00 H ATOM 1072 N ASN A 73 7.330 -8.911 -5.569 1.00 0.00 N ATOM 1073 CA ASN A 73 8.662 -9.405 -5.263 1.00 0.00 C ATOM 1074 C ASN A 73 9.358 -8.428 -4.314 1.00 0.00 C ATOM 1075 O ASN A 73 10.370 -7.826 -4.670 1.00 0.00 O ATOM 1076 CB ASN A 73 9.512 -9.521 -6.530 1.00 0.00 C ATOM 1077 CG ASN A 73 10.601 -10.582 -6.365 1.00 0.00 C ATOM 1078 OD1 ASN A 73 10.336 -11.752 -6.148 1.00 0.00 O ATOM 1079 ND2 ASN A 73 11.839 -10.108 -6.479 1.00 0.00 N ATOM 1080 H ASN A 73 7.203 -8.594 -6.509 1.00 0.00 H ATOM 1081 HA ASN A 73 8.507 -10.385 -4.812 1.00 0.00 H ATOM 1082 HB2 ASN A 73 8.875 -9.777 -7.377 1.00 0.00 H ATOM 1083 HB3 ASN A 73 9.968 -8.557 -6.755 1.00 0.00 H ATOM 1084 HD21 ASN A 73 11.988 -9.135 -6.658 1.00 0.00 H ATOM 1085 HD22 ASN A 73 12.621 -10.725 -6.386 1.00 0.00 H ATOM 1086 N THR A 74 8.788 -8.300 -3.125 1.00 0.00 N ATOM 1087 CA THR A 74 9.342 -7.405 -2.122 1.00 0.00 C ATOM 1088 C THR A 74 9.563 -8.152 -0.805 1.00 0.00 C ATOM 1089 O THR A 74 8.880 -9.135 -0.523 1.00 0.00 O ATOM 1090 CB THR A 74 8.402 -6.205 -1.990 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.142 -6.785 -1.666 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.158 -5.503 -3.327 1.00 0.00 C ATOM 1093 H THR A 74 7.966 -8.793 -2.843 1.00 0.00 H ATOM 1094 HA THR A 74 10.319 -7.067 -2.466 1.00 0.00 H ATOM 1095 HB THR A 74 8.772 -5.502 -1.243 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.413 -6.110 -1.789 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.912 -5.819 -4.047 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.167 -5.765 -3.699 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.219 -4.423 -3.187 1.00 0.00 H ATOM 1100 N LYS A 75 10.520 -7.656 -0.035 1.00 0.00 N ATOM 1101 CA LYS A 75 10.840 -8.264 1.245 1.00 0.00 C ATOM 1102 C LYS A 75 9.641 -8.125 2.185 1.00 0.00 C ATOM 1103 O LYS A 75 9.482 -8.915 3.115 1.00 0.00 O ATOM 1104 CB LYS A 75 12.135 -7.675 1.809 1.00 0.00 C ATOM 1105 CG LYS A 75 12.345 -8.105 3.263 1.00 0.00 C ATOM 1106 CD LYS A 75 13.686 -7.596 3.796 1.00 0.00 C ATOM 1107 CE LYS A 75 13.499 -6.325 4.627 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.718 -6.037 5.415 1.00 0.00 N ATOM 1109 H LYS A 75 11.071 -6.856 -0.272 1.00 0.00 H ATOM 1110 HA LYS A 75 11.019 -9.325 1.068 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.981 -8.000 1.204 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.100 -6.587 1.749 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.534 -7.719 3.881 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.310 -9.192 3.333 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.155 -8.368 4.407 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.360 -7.395 2.964 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.276 -5.484 3.971 1.00 0.00 H ATOM 1118 HE3 LYS A 75 12.646 -6.443 5.296 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.038 -5.083 5.286 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 14.567 -6.164 6.410 1.00 0.00 H ATOM 1121 N PHE A 76 8.828 -7.116 1.910 1.00 0.00 N ATOM 1122 CA PHE A 76 7.648 -6.864 2.720 1.00 0.00 C ATOM 1123 C PHE A 76 6.371 -7.031 1.895 1.00 0.00 C ATOM 1124 O PHE A 76 6.402 -6.931 0.669 1.00 0.00 O ATOM 1125 CB PHE A 76 7.756 -5.409 3.181 1.00 0.00 C ATOM 1126 CG PHE A 76 8.907 -5.149 4.156 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.920 -5.770 5.388 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.931 -4.294 3.803 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.002 -5.525 6.306 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.013 -4.050 4.720 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.996 -4.677 5.927 1.00 0.00 C ATOM 1132 H PHE A 76 8.964 -6.479 1.152 1.00 0.00 H ATOM 1133 HA PHE A 76 7.640 -7.584 3.537 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.883 -4.770 2.307 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.819 -5.118 3.655 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.111 -6.445 5.667 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.920 -3.804 2.829 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.025 -6.009 7.283 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.828 -3.377 4.454 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.800 -4.570 6.698 1.00 0.00 H ATOM 1141 N LYS A 77 5.277 -7.282 2.599 1.00 0.00 N ATOM 1142 CA LYS A 77 3.992 -7.464 1.947 1.00 0.00 C ATOM 1143 C LYS A 77 3.572 -6.152 1.281 1.00 0.00 C ATOM 1144 O LYS A 77 3.521 -5.109 1.932 1.00 0.00 O ATOM 1145 CB LYS A 77 2.960 -8.007 2.938 1.00 0.00 C ATOM 1146 CG LYS A 77 3.224 -9.482 3.251 1.00 0.00 C ATOM 1147 CD LYS A 77 2.753 -9.835 4.663 1.00 0.00 C ATOM 1148 CE LYS A 77 1.923 -11.120 4.658 1.00 0.00 C ATOM 1149 NZ LYS A 77 2.284 -11.975 5.811 1.00 0.00 N ATOM 1150 H LYS A 77 5.260 -7.360 3.596 1.00 0.00 H ATOM 1151 HA LYS A 77 4.123 -8.219 1.172 1.00 0.00 H ATOM 1152 HB2 LYS A 77 2.993 -7.425 3.859 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.958 -7.893 2.525 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.709 -10.109 2.524 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.290 -9.692 3.156 1.00 0.00 H ATOM 1156 HD2 LYS A 77 3.616 -9.958 5.318 1.00 0.00 H ATOM 1157 HD3 LYS A 77 2.160 -9.016 5.069 1.00 0.00 H ATOM 1158 HE2 LYS A 77 0.862 -10.875 4.698 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.089 -11.664 3.728 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 1.575 -11.955 6.536 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 2.401 -12.946 5.542 1.00 0.00 H ATOM 1162 N SER A 78 3.283 -6.247 -0.008 1.00 0.00 N ATOM 1163 CA SER A 78 2.869 -5.080 -0.770 1.00 0.00 C ATOM 1164 C SER A 78 1.346 -5.057 -0.907 1.00 0.00 C ATOM 1165 O SER A 78 0.696 -6.098 -0.824 1.00 0.00 O ATOM 1166 CB SER A 78 3.527 -5.064 -2.152 1.00 0.00 C ATOM 1167 OG SER A 78 2.826 -5.879 -3.086 1.00 0.00 O ATOM 1168 H SER A 78 3.326 -7.098 -0.530 1.00 0.00 H ATOM 1169 HA SER A 78 3.215 -4.222 -0.194 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.565 -4.039 -2.522 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.556 -5.411 -2.068 1.00 0.00 H ATOM 1172 HG SER A 78 3.169 -5.714 -4.010 1.00 0.00 H ATOM 1173 N CYS A 79 0.820 -3.858 -1.114 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.615 -3.686 -1.263 1.00 0.00 C ATOM 1175 C CYS A 79 -1.141 -4.799 -2.171 1.00 0.00 C ATOM 1176 O CYS A 79 -1.891 -5.666 -1.725 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.965 -2.297 -1.801 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.234 -0.905 -0.865 1.00 0.00 S ATOM 1179 H CYS A 79 1.356 -3.017 -1.181 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.045 -3.765 -0.264 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.637 -2.231 -2.838 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.049 -2.186 -1.802 1.00 0.00 H ATOM 1183 N VAL A 80 -0.727 -4.739 -3.428 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.147 -5.731 -4.403 1.00 0.00 C ATOM 1185 C VAL A 80 -0.623 -7.106 -3.983 1.00 0.00 C ATOM 1186 O VAL A 80 -1.295 -8.117 -4.181 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.687 -5.317 -5.802 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.023 -6.398 -6.831 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.294 -3.971 -6.203 1.00 0.00 C ATOM 1190 H VAL A 80 -0.116 -4.030 -3.782 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.237 -5.754 -4.399 1.00 0.00 H ATOM 1192 HB VAL A 80 0.396 -5.202 -5.778 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.806 -7.046 -6.436 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.371 -5.928 -7.751 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.132 -6.990 -7.040 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.153 -3.254 -5.394 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.801 -3.604 -7.103 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.359 -4.096 -6.397 1.00 0.00 H ATOM 1199 N GLY A 81 0.572 -7.099 -3.411 1.00 0.00 N ATOM 1200 CA GLY A 81 1.194 -8.333 -2.963 1.00 0.00 C ATOM 1201 C GLY A 81 0.253 -9.121 -2.049 1.00 0.00 C ATOM 1202 O GLY A 81 -0.111 -10.255 -2.356 1.00 0.00 O ATOM 1203 H GLY A 81 1.112 -6.272 -3.254 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.464 -8.943 -3.825 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.118 -8.107 -2.431 1.00 0.00 H ATOM 1206 N CYS A 82 -0.115 -8.488 -0.944 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.006 -9.116 0.016 1.00 0.00 C ATOM 1208 C CYS A 82 -2.357 -9.347 -0.662 1.00 0.00 C ATOM 1209 O CYS A 82 -2.943 -10.422 -0.537 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.143 -8.280 1.291 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.197 -9.156 2.503 1.00 0.00 S ATOM 1212 H CYS A 82 0.186 -7.566 -0.702 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.546 -10.063 0.297 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.159 -8.093 1.720 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.577 -7.309 1.054 1.00 0.00 H ATOM 1216 N HIS A 83 -2.813 -8.322 -1.366 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.085 -8.400 -2.065 1.00 0.00 C ATOM 1218 C HIS A 83 -4.105 -9.642 -2.957 1.00 0.00 C ATOM 1219 O HIS A 83 -5.096 -10.370 -2.993 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.360 -7.109 -2.839 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.912 -5.989 -1.989 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.724 -4.991 -2.499 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.762 -5.721 -0.660 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.041 -4.165 -1.513 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.443 -4.619 -0.375 1.00 0.00 N ATOM 1226 H HIS A 83 -2.331 -7.451 -1.464 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.856 -8.500 -1.301 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.435 -6.774 -3.307 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.065 -7.323 -3.642 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.021 -4.908 -3.451 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.180 -6.313 0.047 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.669 -3.278 -1.598 1.00 0.00 H ATOM 1233 N VAL A 84 -2.999 -9.846 -3.657 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.876 -10.988 -4.548 1.00 0.00 C ATOM 1235 C VAL A 84 -3.125 -12.274 -3.759 1.00 0.00 C ATOM 1236 O VAL A 84 -3.745 -13.208 -4.265 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.513 -10.966 -5.242 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.259 -12.276 -5.992 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.395 -9.764 -6.182 1.00 0.00 C ATOM 1240 H VAL A 84 -2.197 -9.249 -3.623 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.647 -10.891 -5.314 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.747 -10.866 -4.473 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.118 -12.936 -5.872 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.108 -12.065 -7.051 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.370 -12.759 -5.588 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.212 -9.069 -5.987 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.443 -9.262 -6.012 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.447 -10.105 -7.216 1.00 0.00 H ATOM 1249 N GLU A 85 -2.628 -12.282 -2.530 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.788 -13.439 -1.666 1.00 0.00 C ATOM 1251 C GLU A 85 -4.222 -13.513 -1.138 1.00 0.00 C ATOM 1252 O GLU A 85 -4.763 -14.601 -0.950 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.781 -13.407 -0.515 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.580 -14.308 -0.812 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.452 -15.414 0.238 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.509 -15.968 0.610 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.700 -15.680 0.644 1.00 0.00 O ATOM 1258 H GLU A 85 -2.125 -11.519 -2.126 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.582 -14.303 -2.297 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.441 -12.384 -0.353 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.265 -13.732 0.406 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.690 -14.752 -1.801 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.331 -13.711 -0.829 1.00 0.00 H ATOM 1264 N VAL A 86 -4.797 -12.340 -0.913 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.157 -12.258 -0.409 1.00 0.00 C ATOM 1266 C VAL A 86 -7.133 -12.636 -1.525 1.00 0.00 C ATOM 1267 O VAL A 86 -7.976 -13.514 -1.347 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.419 -10.865 0.167 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.861 -10.739 0.663 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.424 -10.538 1.283 1.00 0.00 C ATOM 1271 H VAL A 86 -4.350 -11.459 -1.068 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.253 -12.982 0.400 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.275 -10.139 -0.633 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.447 -11.580 0.293 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.871 -10.740 1.753 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.291 -9.807 0.297 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.551 -11.184 1.192 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.115 -9.496 1.200 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.898 -10.700 2.251 1.00 0.00 H ATOM 1280 N ALA A 87 -6.987 -11.954 -2.652 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.845 -12.207 -3.797 1.00 0.00 C ATOM 1282 C ALA A 87 -7.596 -13.626 -4.312 1.00 0.00 C ATOM 1283 O ALA A 87 -8.517 -14.288 -4.788 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.593 -11.145 -4.869 1.00 0.00 C ATOM 1285 H ALA A 87 -6.299 -11.242 -2.789 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.879 -12.128 -3.460 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.530 -11.117 -5.110 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -8.163 -11.390 -5.765 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -7.906 -10.170 -4.495 1.00 0.00 H ATOM 1290 N GLY A 88 -6.346 -14.051 -4.199 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.964 -15.379 -4.648 1.00 0.00 C ATOM 1292 C GLY A 88 -6.441 -15.632 -6.080 1.00 0.00 C ATOM 1293 O GLY A 88 -5.926 -15.035 -7.024 1.00 0.00 O ATOM 1294 H GLY A 88 -5.603 -13.506 -3.811 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.880 -15.486 -4.598 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.389 -16.129 -3.981 1.00 0.00 H ATOM 1297 N ALA A 89 -7.419 -16.518 -6.195 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.971 -16.858 -7.496 1.00 0.00 C ATOM 1299 C ALA A 89 -9.494 -16.717 -7.451 1.00 0.00 C ATOM 1300 O ALA A 89 -10.217 -17.694 -7.643 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.528 -18.270 -7.886 1.00 0.00 C ATOM 1302 H ALA A 89 -7.832 -16.999 -5.422 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.570 -16.151 -8.222 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.304 -18.842 -6.986 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.327 -18.761 -8.440 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -6.636 -18.211 -8.510 1.00 0.00 H ATOM 1307 N ASP A 90 -9.936 -15.494 -7.197 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.360 -15.213 -7.124 1.00 0.00 C ATOM 1309 C ASP A 90 -11.775 -14.387 -8.343 1.00 0.00 C ATOM 1310 O ASP A 90 -12.945 -14.377 -8.721 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.698 -14.406 -5.869 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.111 -13.819 -5.839 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -14.059 -14.627 -5.738 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.210 -12.575 -5.919 1.00 0.00 O ATOM 1315 H ASP A 90 -9.341 -14.705 -7.042 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.843 -16.189 -7.097 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.569 -15.048 -4.997 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.980 -13.592 -5.774 1.00 0.00 H ATOM 1319 N ALA A 91 -10.792 -13.715 -8.925 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.041 -12.888 -10.094 1.00 0.00 C ATOM 1321 C ALA A 91 -11.619 -11.544 -9.648 1.00 0.00 C ATOM 1322 O ALA A 91 -10.909 -10.540 -9.613 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.969 -13.631 -11.057 1.00 0.00 C ATOM 1324 H ALA A 91 -9.843 -13.729 -8.612 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.085 -12.717 -10.589 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.084 -14.663 -10.727 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.944 -13.143 -11.072 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.540 -13.616 -12.059 1.00 0.00 H ATOM 1329 N ALA A 92 -12.903 -11.567 -9.319 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.584 -10.363 -8.877 1.00 0.00 C ATOM 1331 C ALA A 92 -12.661 -9.570 -7.950 1.00 0.00 C ATOM 1332 O ALA A 92 -12.417 -8.386 -8.174 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.904 -10.741 -8.202 1.00 0.00 C ATOM 1334 H ALA A 92 -13.473 -12.388 -9.351 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.801 -9.761 -9.760 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.412 -11.500 -8.797 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.703 -11.135 -7.206 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.538 -9.858 -8.122 1.00 0.00 H ATOM 1339 N LYS A 93 -12.173 -10.256 -6.926 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.282 -9.631 -5.964 1.00 0.00 C ATOM 1341 C LYS A 93 -9.943 -9.324 -6.638 1.00 0.00 C ATOM 1342 O LYS A 93 -9.311 -8.312 -6.339 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.154 -10.499 -4.710 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.438 -10.454 -3.878 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.636 -9.072 -3.251 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.998 -8.488 -3.631 1.00 0.00 C ATOM 1347 NZ LYS A 93 -14.936 -8.576 -2.490 1.00 0.00 N ATOM 1348 H LYS A 93 -12.376 -11.219 -6.751 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.739 -8.690 -5.658 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.938 -11.529 -4.996 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.314 -10.153 -4.108 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.293 -10.697 -4.509 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.394 -11.210 -3.095 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -12.558 -9.147 -2.167 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.843 -8.402 -3.582 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.882 -7.448 -3.935 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.405 -9.026 -4.487 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -15.878 -8.803 -2.789 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -14.659 -9.289 -1.824 1.00 0.00 H ATOM 1360 N LYS A 94 -9.550 -10.217 -7.535 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.298 -10.054 -8.254 1.00 0.00 C ATOM 1362 C LYS A 94 -8.377 -8.802 -9.130 1.00 0.00 C ATOM 1363 O LYS A 94 -7.368 -8.357 -9.675 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.957 -11.327 -9.031 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.465 -11.383 -9.364 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.241 -11.855 -10.802 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.753 -12.065 -11.085 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.257 -11.045 -12.036 1.00 0.00 N ATOM 1369 H LYS A 94 -10.070 -11.037 -7.772 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.512 -9.908 -7.512 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.235 -12.202 -8.443 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.540 -11.364 -9.950 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.021 -10.397 -9.228 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.959 -12.058 -8.673 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -6.783 -12.786 -10.972 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.647 -11.120 -11.497 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.188 -12.008 -10.155 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.592 -13.062 -11.496 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.576 -10.427 -11.609 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -3.808 -11.464 -12.843 1.00 0.00 H ATOM 1381 N LYS A 95 -9.585 -8.269 -9.237 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.809 -7.077 -10.038 1.00 0.00 C ATOM 1383 C LYS A 95 -10.339 -5.957 -9.140 1.00 0.00 C ATOM 1384 O LYS A 95 -10.467 -4.815 -9.578 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.717 -7.394 -11.228 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.178 -6.760 -12.512 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.678 -7.512 -13.747 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.517 -7.879 -14.673 1.00 0.00 C ATOM 1389 NZ LYS A 95 -9.851 -7.553 -16.077 1.00 0.00 N ATOM 1390 H LYS A 95 -10.401 -8.637 -8.790 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.844 -6.769 -10.441 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.793 -8.474 -11.356 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.723 -7.025 -11.030 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.491 -5.717 -12.566 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.088 -6.765 -12.495 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.202 -8.417 -13.438 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.398 -6.897 -14.286 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -8.619 -7.340 -14.371 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.294 -8.943 -14.583 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -9.821 -8.372 -16.675 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.781 -7.160 -16.165 1.00 0.00 H ATOM 1402 N ASP A 96 -10.633 -6.324 -7.902 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.147 -5.365 -6.939 1.00 0.00 C ATOM 1404 C ASP A 96 -10.108 -5.147 -5.838 1.00 0.00 C ATOM 1405 O ASP A 96 -10.263 -4.260 -5.000 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.431 -5.877 -6.282 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.709 -5.152 -6.708 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.683 -3.902 -6.696 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.683 -5.864 -7.035 1.00 0.00 O ATOM 1410 H ASP A 96 -10.526 -7.256 -7.554 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.343 -4.460 -7.513 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.539 -6.938 -6.510 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.326 -5.793 -5.201 1.00 0.00 H ATOM 1414 N LEU A 97 -9.070 -5.970 -5.876 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.005 -5.879 -4.892 1.00 0.00 C ATOM 1416 C LEU A 97 -6.681 -5.599 -5.604 1.00 0.00 C ATOM 1417 O LEU A 97 -5.891 -4.772 -5.152 1.00 0.00 O ATOM 1418 CB LEU A 97 -7.978 -7.131 -4.013 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.132 -7.277 -3.018 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.829 -8.363 -1.984 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.462 -5.936 -2.361 1.00 0.00 C ATOM 1422 H LEU A 97 -8.951 -6.689 -6.562 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.233 -5.034 -4.242 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -7.972 -8.006 -4.663 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.041 -7.140 -3.457 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.019 -7.594 -3.567 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.488 -9.265 -2.493 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.050 -8.013 -1.306 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.732 -8.586 -1.416 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.546 -5.479 -1.987 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -9.925 -5.276 -3.095 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.152 -6.097 -1.532 1.00 0.00 H ATOM 1433 N THR A 98 -6.479 -6.304 -6.708 1.00 0.00 N ATOM 1434 CA THR A 98 -5.263 -6.142 -7.487 1.00 0.00 C ATOM 1435 C THR A 98 -5.594 -5.635 -8.892 1.00 0.00 C ATOM 1436 O THR A 98 -4.785 -5.765 -9.809 1.00 0.00 O ATOM 1437 CB THR A 98 -4.518 -7.478 -7.483 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.278 -8.302 -8.363 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.605 -8.193 -6.134 1.00 0.00 C ATOM 1440 H THR A 98 -7.126 -6.974 -7.069 1.00 0.00 H ATOM 1441 HA THR A 98 -4.647 -5.380 -7.009 1.00 0.00 H ATOM 1442 HB THR A 98 -3.479 -7.345 -7.787 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.193 -8.450 -7.988 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.648 -8.257 -5.823 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.192 -9.198 -6.228 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.037 -7.635 -5.389 1.00 0.00 H ATOM 1447 N GLY A 99 -6.785 -5.067 -9.016 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.233 -4.540 -10.294 1.00 0.00 C ATOM 1449 C GLY A 99 -6.351 -3.374 -10.746 1.00 0.00 C ATOM 1450 O GLY A 99 -5.714 -2.717 -9.923 1.00 0.00 O ATOM 1451 H GLY A 99 -7.436 -4.964 -8.265 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.211 -5.329 -11.045 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.267 -4.207 -10.211 1.00 0.00 H ATOM 1454 N CYS A 100 -6.342 -3.151 -12.052 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.549 -2.076 -12.623 1.00 0.00 C ATOM 1456 C CYS A 100 -6.461 -0.867 -12.836 1.00 0.00 C ATOM 1457 O CYS A 100 -6.089 0.261 -12.514 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.861 -2.508 -13.920 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.153 -3.131 -13.712 1.00 0.00 S ATOM 1460 H CYS A 100 -6.864 -3.689 -12.714 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.765 -1.848 -11.900 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.462 -3.286 -14.391 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.843 -1.660 -14.604 1.00 0.00 H ATOM 1464 N LYS A 101 -7.639 -1.142 -13.377 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.607 -0.091 -13.638 1.00 0.00 C ATOM 1466 C LYS A 101 -9.984 -0.538 -13.144 1.00 0.00 C ATOM 1467 O LYS A 101 -10.353 -1.702 -13.293 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.582 0.307 -15.115 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.403 1.576 -15.355 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.808 1.696 -16.826 1.00 0.00 C ATOM 1471 CE LYS A 101 -8.986 2.774 -17.534 1.00 0.00 C ATOM 1472 NZ LYS A 101 -7.639 2.262 -17.870 1.00 0.00 N ATOM 1473 H LYS A 101 -7.934 -2.062 -13.636 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.302 0.784 -13.063 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.553 0.470 -15.435 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.979 -0.507 -15.721 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.294 1.560 -14.728 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.822 2.450 -15.062 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.666 0.738 -17.325 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.869 1.938 -16.895 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -9.498 3.091 -18.443 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -8.899 3.653 -16.895 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -7.362 1.496 -17.265 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -7.590 1.917 -18.822 1.00 0.00 H ATOM 1485 N LYS A 102 -10.708 0.410 -12.567 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.036 0.128 -12.050 1.00 0.00 C ATOM 1487 C LYS A 102 -11.924 -0.826 -10.859 1.00 0.00 C ATOM 1488 O LYS A 102 -12.659 -1.809 -10.775 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.947 -0.387 -13.167 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.300 0.734 -14.147 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.815 0.849 -14.326 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.161 1.803 -15.471 1.00 0.00 C ATOM 1493 NZ LYS A 102 -15.750 1.058 -16.606 1.00 0.00 N ATOM 1494 H LYS A 102 -10.400 1.355 -12.450 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.457 1.070 -11.700 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.452 -1.199 -13.700 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.859 -0.799 -12.736 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -12.901 1.680 -13.782 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -12.830 0.540 -15.111 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -15.236 -0.136 -14.529 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.268 1.205 -13.401 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.863 2.560 -15.121 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -14.264 2.327 -15.799 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -15.872 1.646 -17.424 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -15.170 0.277 -16.890 1.00 0.00 H ATOM 1506 N SER A 103 -10.998 -0.503 -9.969 1.00 0.00 N ATOM 1507 CA SER A 103 -10.779 -1.319 -8.786 1.00 0.00 C ATOM 1508 C SER A 103 -11.076 -0.504 -7.526 1.00 0.00 C ATOM 1509 O SER A 103 -11.557 0.625 -7.611 1.00 0.00 O ATOM 1510 CB SER A 103 -9.348 -1.857 -8.746 1.00 0.00 C ATOM 1511 OG SER A 103 -8.462 -1.079 -9.545 1.00 0.00 O ATOM 1512 H SER A 103 -10.404 0.299 -10.044 1.00 0.00 H ATOM 1513 HA SER A 103 -11.477 -2.151 -8.877 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.993 -1.866 -7.715 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.339 -2.890 -9.094 1.00 0.00 H ATOM 1516 HG SER A 103 -8.505 -0.119 -9.269 1.00 0.00 H ATOM 1517 N LYS A 104 -10.778 -1.109 -6.385 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.007 -0.453 -5.109 1.00 0.00 C ATOM 1519 C LYS A 104 -9.940 0.622 -4.894 1.00 0.00 C ATOM 1520 O LYS A 104 -10.195 1.632 -4.238 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.075 -1.486 -3.981 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.173 -2.517 -4.248 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.521 -2.035 -3.708 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.229 -3.146 -2.930 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.064 -3.964 -3.838 1.00 0.00 N ATOM 1526 H LYS A 104 -10.387 -2.027 -6.325 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.981 0.032 -5.161 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.113 -1.990 -3.885 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.266 -0.982 -3.034 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.252 -2.701 -5.320 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.908 -3.465 -3.780 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.370 -1.172 -3.060 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.151 -1.706 -4.534 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.492 -3.779 -2.436 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.851 -2.711 -2.148 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -14.701 -4.905 -3.943 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -16.017 -4.052 -3.501 1.00 0.00 H ATOM 1538 N CYS A 105 -8.769 0.370 -5.459 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.662 1.304 -5.337 1.00 0.00 C ATOM 1540 C CYS A 105 -7.836 2.395 -6.395 1.00 0.00 C ATOM 1541 O CYS A 105 -8.024 3.564 -6.062 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.310 0.599 -5.460 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.170 -0.712 -4.191 1.00 0.00 S ATOM 1544 H CYS A 105 -8.570 -0.453 -5.990 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.718 1.726 -4.333 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.206 0.166 -6.455 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.502 1.321 -5.340 1.00 0.00 H ATOM 1548 N HIS A 106 -7.766 1.974 -7.650 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.913 2.901 -8.759 1.00 0.00 C ATOM 1550 C HIS A 106 -9.361 2.886 -9.252 1.00 0.00 C ATOM 1551 O HIS A 106 -10.018 1.847 -9.230 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.906 2.585 -9.867 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.464 2.734 -9.448 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.934 3.932 -8.999 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.447 1.826 -9.412 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.655 3.741 -8.710 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.355 2.435 -8.968 1.00 0.00 N ATOM 1558 H HIS A 106 -7.613 1.021 -7.912 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.680 3.892 -8.371 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -7.070 1.564 -10.212 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.097 3.242 -10.716 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.431 4.794 -8.907 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.519 0.777 -9.701 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.964 4.495 -8.333 1.00 0.00 H ATOM 1565 N GLU A 107 -9.817 4.053 -9.685 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.175 4.187 -10.182 1.00 0.00 C ATOM 1567 C GLU A 107 -11.206 5.112 -11.400 1.00 0.00 C ATOM 1568 O GLU A 107 -11.668 6.249 -11.310 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.113 4.695 -9.085 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.265 3.658 -7.970 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.530 2.820 -8.170 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.808 2.484 -9.341 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.189 2.536 -7.147 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.744 4.658 -12.469 1.00 0.00 O ATOM 1575 H GLU A 107 -9.276 4.894 -9.700 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.479 3.182 -10.473 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.723 5.625 -8.670 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.090 4.922 -9.512 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.392 3.007 -7.953 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -12.307 4.161 -7.004 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.541 2.365 9.071 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.929 5.542 7.897 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.515 3.564 12.310 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.427 -0.765 10.273 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.301 1.139 5.848 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.287 4.175 9.920 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.026 5.371 9.274 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.864 6.435 10.237 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.026 5.890 11.461 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.289 4.484 11.269 1.00 0.00 C HETATM 1592 CMA HEC A 108 -0.955 6.576 12.795 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.572 7.867 9.894 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.602 8.462 10.666 1.00 0.00 C HETATM 1595 CGA HEC A 108 0.140 9.576 11.594 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.743 10.669 11.514 1.00 0.00 O HETATM 1597 O2A HEC A 108 -0.808 9.315 12.366 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.857 1.559 10.914 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.874 2.234 12.122 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.320 1.357 13.179 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.573 0.156 12.618 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.287 0.277 11.208 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.460 1.752 14.621 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.061 -1.094 13.291 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.311 -0.893 14.143 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.799 0.555 8.203 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.134 -0.634 8.827 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.189 -1.708 7.864 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.889 -1.177 6.660 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.645 0.232 6.866 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.522 -3.136 8.186 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.811 -1.877 5.334 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.795 -3.033 5.184 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.221 3.169 7.247 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.098 2.502 6.041 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.723 3.423 4.994 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.619 4.644 5.559 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.928 4.491 6.961 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.502 3.047 3.558 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.255 5.941 4.897 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.899 6.141 3.527 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.148 6.469 2.472 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.061 7.583 1.913 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.016 5.599 2.245 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.848 6.558 7.512 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.400 3.925 13.332 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.747 -1.737 10.649 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.188 0.743 4.839 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.818 5.832 13.579 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.116 7.271 12.802 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.881 7.123 12.972 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.332 7.945 8.834 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.446 8.479 10.116 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 1.076 7.684 11.264 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.328 8.873 9.964 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -1.488 2.054 15.011 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -3.160 2.583 14.703 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.834 0.904 15.195 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.303 -1.843 12.537 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.661 0.134 14.038 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.091 -1.578 13.810 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.075 -1.092 15.188 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.495 -3.386 7.763 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.761 -3.791 7.763 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.553 -3.266 9.268 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.026 -1.166 4.535 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.105 -3.114 4.143 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.314 -3.961 5.493 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.668 -2.851 5.811 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -0.034 2.064 3.508 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 -1.459 3.021 3.038 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.148 3.783 3.086 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.573 6.772 5.525 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.825 5.985 4.754 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.416 5.228 3.233 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.612 6.963 3.578 1.00 0.00 H HETATM 1657 FE HEC A 109 8.680 0.783 3.316 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.961 -1.422 1.974 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.110 -1.005 1.865 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.351 2.809 4.884 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.266 2.734 4.496 1.00 0.00 C HETATM 1662 NA HEC A 109 8.565 -0.866 2.164 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.614 -1.645 1.708 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.116 -2.738 0.906 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.771 -2.625 0.874 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.424 -1.462 1.656 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.786 -3.515 0.174 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.972 -3.782 0.250 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.184 -3.561 -1.245 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.943 -4.723 -1.868 1.00 0.00 C HETATM 1671 O1A HEC A 109 10.692 -4.989 -3.064 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.759 -5.325 -1.138 1.00 0.00 O HETATM 1673 NB HEC A 109 6.655 0.894 3.342 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.764 0.039 2.717 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.407 0.382 3.072 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.471 1.439 3.909 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.868 1.761 4.080 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.184 -0.334 2.578 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.334 2.171 4.561 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.282 1.257 5.182 1.00 0.00 C HETATM 1681 NC HEC A 109 8.810 2.411 4.523 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.774 3.120 5.104 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.289 4.263 5.821 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.631 4.249 5.678 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.960 3.098 4.871 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.450 5.255 6.572 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.630 5.223 6.233 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.615 5.326 7.756 1.00 0.00 C HETATM 1689 ND HEC A 109 10.690 0.693 3.235 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.594 1.569 3.811 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.945 1.102 3.602 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.864 -0.049 2.904 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.462 -0.308 2.673 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.180 1.802 4.090 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.988 -0.927 2.435 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.113 -1.091 3.453 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.255 -0.126 3.167 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.860 0.345 4.154 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.501 0.123 1.967 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.682 -2.158 1.619 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.310 -1.507 1.321 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.616 3.432 5.394 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.074 3.415 4.762 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 5.886 -2.947 -0.060 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 7.228 -3.892 -0.749 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.528 -4.353 0.822 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.957 -3.791 0.717 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.505 -4.760 0.368 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.217 -3.470 -1.739 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.758 -2.647 -1.399 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.176 -1.352 2.967 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.292 0.193 2.919 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.194 -0.361 1.488 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.720 2.805 5.358 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.930 1.691 6.118 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.443 1.148 4.494 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.720 0.278 5.378 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.936 5.502 7.516 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.335 6.160 5.975 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.468 4.824 6.771 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.635 4.919 5.941 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 10.375 4.353 8.184 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.597 5.644 8.107 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 9.865 6.054 8.064 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 13.896 2.622 4.751 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.806 1.096 4.635 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.734 2.197 3.239 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.604 -1.923 2.216 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.429 -0.502 1.533 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.730 -0.892 4.453 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.498 -2.110 3.407 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.788 -3.869 1.385 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.149 -4.544 1.055 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.240 -0.847 -0.206 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.458 -3.112 1.865 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.318 -6.945 2.867 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.367 -2.898 0.606 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.676 -3.344 0.536 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.497 -2.380 -0.159 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.693 -1.354 -0.510 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.367 -1.672 -0.036 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.064 -0.102 -1.251 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.967 -2.534 -0.419 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.856 -1.877 0.633 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.834 -2.880 1.227 1.00 0.00 C HETATM 1746 O1A HEC A 110 -12.356 -3.774 1.958 1.00 0.00 O HETATM 1747 O2A HEC A 110 -14.042 -2.734 0.939 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.611 -2.289 0.957 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.958 -1.162 0.233 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.793 -0.345 -0.011 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.743 -0.970 0.562 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.247 -2.181 1.166 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.796 0.952 -0.766 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.309 -0.529 0.591 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.111 0.911 1.056 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.203 -4.854 2.143 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.885 -4.433 2.167 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.042 -5.457 2.737 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.842 -6.496 3.059 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.188 -6.125 2.691 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.557 -5.343 2.920 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.451 -7.805 3.681 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.149 -7.751 4.474 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.972 -5.433 1.836 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.612 -6.595 2.495 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.777 -7.409 2.749 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.841 -6.746 2.248 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.345 -5.516 1.679 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.761 -8.739 3.446 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.281 -7.169 2.258 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.868 -7.406 0.870 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.538 -8.770 0.784 1.00 0.00 C HETATM 1773 O1D HEC A 110 -10.807 -9.744 0.500 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.768 -8.813 1.003 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.216 -4.752 0.974 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.386 0.105 -0.717 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.460 -2.797 2.169 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.163 -7.921 3.326 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.161 0.462 -1.485 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -9.578 -0.366 -2.175 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -9.721 0.507 -0.630 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.215 -2.080 -1.379 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.223 -3.593 -0.441 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.235 -1.478 1.435 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.423 -1.066 0.175 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.712 1.028 -1.353 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -3.747 1.783 -0.062 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.934 0.988 -1.431 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.746 -1.167 1.273 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -1.538 1.592 0.320 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -1.608 1.055 2.015 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.046 1.115 1.164 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.310 -5.467 3.974 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.059 -6.118 2.336 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.223 -4.363 2.581 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.234 -8.128 4.367 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.994 -8.702 4.983 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.318 -7.562 3.796 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.206 -6.950 5.211 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.563 -9.364 3.054 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.802 -9.227 3.273 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.905 -8.590 4.516 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.383 -8.101 2.814 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.884 -6.395 2.734 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.611 -6.638 0.654 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.072 -7.360 0.126 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.688 1.530 -8.566 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.110 4.528 -7.919 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.815 1.792 -11.886 1.00 0.00 C HETATM 1810 CHC HEC A 111 -3.018 -1.615 -9.192 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.689 1.357 -5.270 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.668 2.875 -9.663 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.102 4.061 -9.229 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.509 4.759 -10.336 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.316 4.003 -11.437 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.417 2.830 -11.023 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.759 4.288 -12.843 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.217 6.078 -10.233 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.612 6.084 -10.852 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.815 7.306 -11.736 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.059 8.388 -11.161 1.00 0.00 O HETATM 1822 O2A HEC A 111 2.721 7.134 -12.971 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.929 0.362 -10.213 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.401 0.601 -11.470 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.544 -0.568 -12.305 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.155 -1.514 -11.561 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.396 -0.940 -10.258 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.084 -0.667 -13.730 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.531 -2.909 -11.968 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.443 -3.947 -11.705 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.674 0.172 -7.446 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.232 -1.020 -7.872 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.951 -1.652 -6.791 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.832 -0.849 -5.712 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.038 0.288 -6.115 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.681 -2.960 -6.893 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.399 -1.056 -4.338 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.250 -2.482 -3.814 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.482 2.712 -6.942 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.908 2.443 -5.653 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.424 3.455 -4.744 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.709 4.336 -5.475 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.742 3.877 -6.844 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.692 3.482 -3.267 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.003 5.569 -5.000 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.927 6.733 -4.669 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.145 8.028 -4.498 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.099 8.797 -5.483 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.392 8.224 -3.387 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.408 5.463 -7.706 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.650 1.936 -12.954 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.360 -2.634 -9.373 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.058 1.329 -4.245 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 -0.101 4.243 -13.511 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.204 5.282 -12.889 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.496 3.545 -13.149 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.635 6.844 -10.746 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.330 6.350 -9.184 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.361 6.099 -10.060 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.744 5.188 -11.459 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.982 -1.717 -14.007 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -1.816 -0.189 -14.382 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.121 -0.168 -13.837 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.415 -3.224 -11.414 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.503 -3.606 -12.139 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.320 -4.080 -10.630 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.729 -4.896 -12.158 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.305 -3.646 -6.134 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.747 -2.794 -6.737 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.520 -3.389 -7.882 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.891 -0.400 -3.632 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.113 -2.459 -2.733 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -5.147 -3.053 -4.055 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.385 -2.952 -4.281 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.542 2.839 -3.040 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.813 3.125 -2.732 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.916 4.503 -2.957 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.564 5.339 -4.094 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.688 5.915 -5.774 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.646 6.865 -5.477 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.458 6.522 -3.741 1.00 0.00 H