ATOM 1 N ALA A 1 0.104 1.814 22.730 1.00 0.00 N ATOM 2 CA ALA A 1 0.293 2.334 21.386 1.00 0.00 C ATOM 3 C ALA A 1 -0.967 3.088 20.955 1.00 0.00 C ATOM 4 O ALA A 1 -2.045 2.869 21.506 1.00 0.00 O ATOM 5 CB ALA A 1 0.639 1.186 20.437 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.886 1.687 22.907 1.00 0.00 H ATOM 7 H2 ALA A 1 0.580 0.922 22.817 1.00 0.00 H ATOM 8 HA ALA A 1 1.131 3.031 21.415 1.00 0.00 H ATOM 9 HB1 ALA A 1 -0.045 0.354 20.608 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.548 1.526 19.406 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.662 0.858 20.622 1.00 0.00 H ATOM 12 N PRO A 2 -0.785 3.982 19.947 1.00 0.00 N ATOM 13 CA PRO A 2 -1.894 4.769 19.435 1.00 0.00 C ATOM 14 C PRO A 2 -2.812 3.916 18.558 1.00 0.00 C ATOM 15 O PRO A 2 -2.485 2.775 18.236 1.00 0.00 O ATOM 16 CB PRO A 2 -1.245 5.916 18.676 1.00 0.00 C ATOM 17 CG PRO A 2 0.183 5.477 18.398 1.00 0.00 C ATOM 18 CD PRO A 2 0.477 4.268 19.271 1.00 0.00 C ATOM 19 HA PRO A 2 -2.463 5.098 20.188 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.779 6.122 17.749 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.264 6.833 19.265 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.306 5.226 17.344 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.880 6.285 18.617 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.807 3.418 18.672 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.271 4.480 19.986 1.00 0.00 H ATOM 26 N LYS A 3 -3.944 4.503 18.196 1.00 0.00 N ATOM 27 CA LYS A 3 -4.912 3.810 17.363 1.00 0.00 C ATOM 28 C LYS A 3 -4.770 4.289 15.917 1.00 0.00 C ATOM 29 O LYS A 3 -4.007 5.213 15.637 1.00 0.00 O ATOM 30 CB LYS A 3 -6.324 3.978 17.930 1.00 0.00 C ATOM 31 CG LYS A 3 -6.843 5.399 17.697 1.00 0.00 C ATOM 32 CD LYS A 3 -7.960 5.743 18.684 1.00 0.00 C ATOM 33 CE LYS A 3 -7.435 6.623 19.820 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.519 7.475 20.359 1.00 0.00 N ATOM 35 H LYS A 3 -4.202 5.431 18.461 1.00 0.00 H ATOM 36 HA LYS A 3 -4.675 2.747 17.400 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.996 3.260 17.460 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.319 3.759 18.997 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.025 6.111 17.805 1.00 0.00 H ATOM 40 HG3 LYS A 3 -7.213 5.491 16.676 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.766 6.259 18.162 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.382 4.826 19.095 1.00 0.00 H ATOM 43 HE2 LYS A 3 -7.028 5.998 20.615 1.00 0.00 H ATOM 44 HE3 LYS A 3 -6.620 7.248 19.457 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.162 8.208 20.962 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -9.045 7.932 19.622 1.00 0.00 H ATOM 47 N ALA A 4 -5.516 3.639 15.035 1.00 0.00 N ATOM 48 CA ALA A 4 -5.481 3.987 13.625 1.00 0.00 C ATOM 49 C ALA A 4 -6.064 5.389 13.435 1.00 0.00 C ATOM 50 O ALA A 4 -6.871 5.844 14.244 1.00 0.00 O ATOM 51 CB ALA A 4 -6.236 2.928 12.819 1.00 0.00 C ATOM 52 H ALA A 4 -6.134 2.889 15.271 1.00 0.00 H ATOM 53 HA ALA A 4 -4.438 3.991 13.309 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.969 1.936 13.184 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.309 3.081 12.934 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.968 3.013 11.766 1.00 0.00 H ATOM 57 N PRO A 5 -5.621 6.052 12.333 1.00 0.00 N ATOM 58 CA PRO A 5 -6.090 7.392 12.027 1.00 0.00 C ATOM 59 C PRO A 5 -7.517 7.362 11.478 1.00 0.00 C ATOM 60 O PRO A 5 -8.067 6.290 11.227 1.00 0.00 O ATOM 61 CB PRO A 5 -5.082 7.944 11.032 1.00 0.00 C ATOM 62 CG PRO A 5 -4.352 6.737 10.465 1.00 0.00 C ATOM 63 CD PRO A 5 -4.666 5.544 11.353 1.00 0.00 C ATOM 64 HA PRO A 5 -6.129 7.945 12.860 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.581 8.506 10.242 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.386 8.628 11.519 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.672 6.545 9.441 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.278 6.919 10.436 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.089 4.721 10.776 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.766 5.163 11.837 1.00 0.00 H ATOM 71 N ALA A 6 -8.077 8.550 11.307 1.00 0.00 N ATOM 72 CA ALA A 6 -9.430 8.674 10.792 1.00 0.00 C ATOM 73 C ALA A 6 -9.504 8.033 9.405 1.00 0.00 C ATOM 74 O ALA A 6 -8.543 8.090 8.639 1.00 0.00 O ATOM 75 CB ALA A 6 -9.839 10.148 10.775 1.00 0.00 C ATOM 76 H ALA A 6 -7.623 9.417 11.513 1.00 0.00 H ATOM 77 HA ALA A 6 -10.093 8.133 11.468 1.00 0.00 H ATOM 78 HB1 ALA A 6 -8.956 10.768 10.617 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.551 10.319 9.969 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.299 10.408 11.728 1.00 0.00 H ATOM 81 N ASP A 7 -10.653 7.437 9.123 1.00 0.00 N ATOM 82 CA ASP A 7 -10.864 6.785 7.842 1.00 0.00 C ATOM 83 C ASP A 7 -10.938 7.846 6.741 1.00 0.00 C ATOM 84 O ASP A 7 -11.402 8.960 6.979 1.00 0.00 O ATOM 85 CB ASP A 7 -12.178 6.001 7.832 1.00 0.00 C ATOM 86 CG ASP A 7 -13.333 6.665 8.586 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.408 7.911 8.524 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.113 5.911 9.206 1.00 0.00 O ATOM 89 H ASP A 7 -11.430 7.394 9.752 1.00 0.00 H ATOM 90 HA ASP A 7 -10.014 6.114 7.718 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.483 5.844 6.797 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.000 5.017 8.265 1.00 0.00 H ATOM 93 N GLY A 8 -10.474 7.462 5.561 1.00 0.00 N ATOM 94 CA GLY A 8 -10.481 8.366 4.424 1.00 0.00 C ATOM 95 C GLY A 8 -9.084 8.934 4.167 1.00 0.00 C ATOM 96 O GLY A 8 -8.946 10.035 3.636 1.00 0.00 O ATOM 97 H GLY A 8 -10.099 6.553 5.377 1.00 0.00 H ATOM 98 HA2 GLY A 8 -10.832 7.838 3.537 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.182 9.181 4.607 1.00 0.00 H ATOM 100 N LEU A 9 -8.083 8.158 4.556 1.00 0.00 N ATOM 101 CA LEU A 9 -6.702 8.571 4.374 1.00 0.00 C ATOM 102 C LEU A 9 -6.324 8.438 2.898 1.00 0.00 C ATOM 103 O LEU A 9 -6.035 7.341 2.424 1.00 0.00 O ATOM 104 CB LEU A 9 -5.782 7.793 5.317 1.00 0.00 C ATOM 105 CG LEU A 9 -4.281 7.933 5.056 1.00 0.00 C ATOM 106 CD1 LEU A 9 -3.799 6.887 4.048 1.00 0.00 C ATOM 107 CD2 LEU A 9 -3.931 9.356 4.616 1.00 0.00 C ATOM 108 H LEU A 9 -8.204 7.264 4.987 1.00 0.00 H ATOM 109 HA LEU A 9 -6.636 9.622 4.654 1.00 0.00 H ATOM 110 HB2 LEU A 9 -5.985 8.115 6.338 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.044 6.736 5.257 1.00 0.00 H ATOM 112 HG LEU A 9 -3.753 7.746 5.991 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.636 6.252 3.756 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.399 7.389 3.168 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.021 6.275 4.504 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.569 10.066 5.143 1.00 0.00 H ATOM 117 HD22 LEU A 9 -2.887 9.563 4.851 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.089 9.454 3.542 1.00 0.00 H ATOM 119 N LYS A 10 -6.339 9.572 2.211 1.00 0.00 N ATOM 120 CA LYS A 10 -6.003 9.595 0.798 1.00 0.00 C ATOM 121 C LYS A 10 -4.504 9.861 0.640 1.00 0.00 C ATOM 122 O LYS A 10 -3.904 10.559 1.456 1.00 0.00 O ATOM 123 CB LYS A 10 -6.886 10.598 0.054 1.00 0.00 C ATOM 124 CG LYS A 10 -6.340 10.875 -1.349 1.00 0.00 C ATOM 125 CD LYS A 10 -7.035 12.084 -1.979 1.00 0.00 C ATOM 126 CE LYS A 10 -6.979 12.013 -3.506 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.803 13.087 -4.105 1.00 0.00 N ATOM 128 H LYS A 10 -6.576 10.460 2.605 1.00 0.00 H ATOM 129 HA LYS A 10 -6.223 8.608 0.393 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.903 10.210 -0.018 1.00 0.00 H ATOM 131 HB3 LYS A 10 -6.940 11.530 0.617 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.267 11.054 -1.296 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.486 9.998 -1.979 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.074 12.123 -1.651 1.00 0.00 H ATOM 135 HD3 LYS A 10 -6.557 13.001 -1.636 1.00 0.00 H ATOM 136 HE2 LYS A 10 -5.947 12.108 -3.843 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.337 11.041 -3.845 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -8.035 12.893 -5.073 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -8.681 13.212 -3.612 1.00 0.00 H ATOM 140 N MET A 11 -3.943 9.289 -0.415 1.00 0.00 N ATOM 141 CA MET A 11 -2.526 9.455 -0.691 1.00 0.00 C ATOM 142 C MET A 11 -2.290 9.799 -2.163 1.00 0.00 C ATOM 143 O MET A 11 -2.293 8.916 -3.019 1.00 0.00 O ATOM 144 CB MET A 11 -1.784 8.163 -0.343 1.00 0.00 C ATOM 145 CG MET A 11 -2.648 6.936 -0.643 1.00 0.00 C ATOM 146 SD MET A 11 -1.628 5.604 -1.251 1.00 0.00 S ATOM 147 CE MET A 11 -0.429 5.505 0.069 1.00 0.00 C ATOM 148 H MET A 11 -4.438 8.723 -1.074 1.00 0.00 H ATOM 149 HA MET A 11 -2.200 10.282 -0.060 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.857 8.107 -0.914 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.509 8.169 0.711 1.00 0.00 H ATOM 152 HG2 MET A 11 -3.173 6.622 0.259 1.00 0.00 H ATOM 153 HG3 MET A 11 -3.408 7.189 -1.382 1.00 0.00 H ATOM 154 HE1 MET A 11 -0.940 5.292 1.008 1.00 0.00 H ATOM 155 HE2 MET A 11 0.283 4.709 -0.147 1.00 0.00 H ATOM 156 HE3 MET A 11 0.100 6.454 0.151 1.00 0.00 H ATOM 157 N GLU A 12 -2.091 11.085 -2.412 1.00 0.00 N ATOM 158 CA GLU A 12 -1.854 11.558 -3.766 1.00 0.00 C ATOM 159 C GLU A 12 -0.378 11.914 -3.953 1.00 0.00 C ATOM 160 O GLU A 12 -0.038 13.079 -4.149 1.00 0.00 O ATOM 161 CB GLU A 12 -2.753 12.752 -4.095 1.00 0.00 C ATOM 162 CG GLU A 12 -2.774 13.023 -5.600 1.00 0.00 C ATOM 163 CD GLU A 12 -1.628 13.953 -6.006 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.325 14.863 -5.204 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.082 13.732 -7.108 1.00 0.00 O ATOM 166 H GLU A 12 -2.090 11.797 -1.710 1.00 0.00 H ATOM 167 HA GLU A 12 -2.119 10.722 -4.414 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.766 12.557 -3.742 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.396 13.636 -3.567 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.694 12.082 -6.144 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.727 13.472 -5.879 1.00 0.00 H ATOM 172 N ALA A 13 0.458 10.889 -3.885 1.00 0.00 N ATOM 173 CA ALA A 13 1.890 11.079 -4.045 1.00 0.00 C ATOM 174 C ALA A 13 2.257 10.939 -5.523 1.00 0.00 C ATOM 175 O ALA A 13 3.334 11.362 -5.942 1.00 0.00 O ATOM 176 CB ALA A 13 2.639 10.080 -3.161 1.00 0.00 C ATOM 177 H ALA A 13 0.173 9.944 -3.725 1.00 0.00 H ATOM 178 HA ALA A 13 2.129 12.090 -3.713 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.068 9.901 -2.250 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.767 9.142 -3.700 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.617 10.486 -2.902 1.00 0.00 H ATOM 182 N THR A 14 1.341 10.345 -6.274 1.00 0.00 N ATOM 183 CA THR A 14 1.556 10.144 -7.697 1.00 0.00 C ATOM 184 C THR A 14 0.387 10.721 -8.499 1.00 0.00 C ATOM 185 O THR A 14 -0.557 11.262 -7.926 1.00 0.00 O ATOM 186 CB THR A 14 1.776 8.649 -7.935 1.00 0.00 C ATOM 187 OG1 THR A 14 0.461 8.101 -7.947 1.00 0.00 O ATOM 188 CG2 THR A 14 2.456 7.961 -6.749 1.00 0.00 C ATOM 189 H THR A 14 0.468 10.004 -5.926 1.00 0.00 H ATOM 190 HA THR A 14 2.449 10.695 -7.991 1.00 0.00 H ATOM 191 HB THR A 14 2.334 8.479 -8.856 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.072 8.476 -7.188 1.00 0.00 H ATOM 193 HG21 THR A 14 2.941 8.710 -6.124 1.00 0.00 H ATOM 194 HG22 THR A 14 1.709 7.426 -6.163 1.00 0.00 H ATOM 195 HG23 THR A 14 3.202 7.256 -7.117 1.00 0.00 H ATOM 196 N LYS A 15 0.490 10.586 -9.813 1.00 0.00 N ATOM 197 CA LYS A 15 -0.546 11.087 -10.700 1.00 0.00 C ATOM 198 C LYS A 15 -1.845 10.320 -10.444 1.00 0.00 C ATOM 199 O LYS A 15 -2.908 10.717 -10.919 1.00 0.00 O ATOM 200 CB LYS A 15 -0.077 11.035 -12.155 1.00 0.00 C ATOM 201 CG LYS A 15 -1.043 11.793 -13.070 1.00 0.00 C ATOM 202 CD LYS A 15 -1.085 11.163 -14.464 1.00 0.00 C ATOM 203 CE LYS A 15 -2.345 11.589 -15.219 1.00 0.00 C ATOM 204 NZ LYS A 15 -2.194 12.965 -15.744 1.00 0.00 N ATOM 205 H LYS A 15 1.261 10.144 -10.271 1.00 0.00 H ATOM 206 HA LYS A 15 -0.710 12.136 -10.451 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.920 11.467 -12.236 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.002 9.998 -12.480 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.042 11.787 -12.634 1.00 0.00 H ATOM 210 HG3 LYS A 15 -0.734 12.835 -13.146 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.200 11.460 -15.027 1.00 0.00 H ATOM 212 HD3 LYS A 15 -1.058 10.077 -14.377 1.00 0.00 H ATOM 213 HE2 LYS A 15 -2.534 10.899 -16.042 1.00 0.00 H ATOM 214 HE3 LYS A 15 -3.208 11.539 -14.556 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -2.667 13.087 -16.633 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -2.578 13.657 -15.111 1.00 0.00 H ATOM 217 N GLN A 16 -1.717 9.235 -9.695 1.00 0.00 N ATOM 218 CA GLN A 16 -2.868 8.409 -9.372 1.00 0.00 C ATOM 219 C GLN A 16 -3.019 8.281 -7.854 1.00 0.00 C ATOM 220 O GLN A 16 -2.341 7.470 -7.226 1.00 0.00 O ATOM 221 CB GLN A 16 -2.757 7.032 -10.030 1.00 0.00 C ATOM 222 CG GLN A 16 -2.397 7.161 -11.511 1.00 0.00 C ATOM 223 CD GLN A 16 -3.611 6.874 -12.397 1.00 0.00 C ATOM 224 OE1 GLN A 16 -4.072 7.713 -13.154 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.102 5.645 -12.261 1.00 0.00 N ATOM 226 H GLN A 16 -0.849 8.919 -9.313 1.00 0.00 H ATOM 227 HA GLN A 16 -3.728 8.935 -9.786 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.998 6.440 -9.518 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.701 6.498 -9.926 1.00 0.00 H ATOM 230 HG2 GLN A 16 -2.024 8.165 -11.713 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.593 6.467 -11.755 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.676 5.005 -11.622 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.897 5.362 -12.798 1.00 0.00 H ATOM 234 N PRO A 17 -3.937 9.115 -7.296 1.00 0.00 N ATOM 235 CA PRO A 17 -4.186 9.102 -5.864 1.00 0.00 C ATOM 236 C PRO A 17 -5.005 7.874 -5.461 1.00 0.00 C ATOM 237 O PRO A 17 -5.703 7.290 -6.288 1.00 0.00 O ATOM 238 CB PRO A 17 -4.901 10.413 -5.578 1.00 0.00 C ATOM 239 CG PRO A 17 -5.438 10.896 -6.916 1.00 0.00 C ATOM 240 CD PRO A 17 -4.759 10.087 -8.009 1.00 0.00 C ATOM 241 HA PRO A 17 -3.324 9.033 -5.363 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.709 10.268 -4.862 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.218 11.143 -5.144 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.519 10.768 -6.962 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.237 11.959 -7.046 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.491 9.594 -8.649 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.151 10.724 -8.653 1.00 0.00 H ATOM 248 N VAL A 18 -4.892 7.519 -4.189 1.00 0.00 N ATOM 249 CA VAL A 18 -5.613 6.371 -3.666 1.00 0.00 C ATOM 250 C VAL A 18 -6.139 6.699 -2.268 1.00 0.00 C ATOM 251 O VAL A 18 -5.590 7.557 -1.579 1.00 0.00 O ATOM 252 CB VAL A 18 -4.715 5.133 -3.692 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.321 3.998 -2.865 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.446 4.681 -5.129 1.00 0.00 C ATOM 255 H VAL A 18 -4.323 8.000 -3.523 1.00 0.00 H ATOM 256 HA VAL A 18 -6.461 6.187 -4.326 1.00 0.00 H ATOM 257 HB VAL A 18 -3.759 5.402 -3.242 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.464 4.334 -1.838 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.282 3.711 -3.291 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.648 3.140 -2.876 1.00 0.00 H ATOM 261 HG21 VAL A 18 -3.969 5.490 -5.681 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.788 3.811 -5.119 1.00 0.00 H ATOM 263 HG23 VAL A 18 -5.388 4.418 -5.610 1.00 0.00 H ATOM 264 N VAL A 19 -7.198 5.997 -1.889 1.00 0.00 N ATOM 265 CA VAL A 19 -7.804 6.203 -0.585 1.00 0.00 C ATOM 266 C VAL A 19 -7.805 4.882 0.187 1.00 0.00 C ATOM 267 O VAL A 19 -8.488 3.934 -0.198 1.00 0.00 O ATOM 268 CB VAL A 19 -9.203 6.801 -0.747 1.00 0.00 C ATOM 269 CG1 VAL A 19 -9.995 6.705 0.559 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.127 8.248 -1.238 1.00 0.00 C ATOM 271 H VAL A 19 -7.638 5.300 -2.455 1.00 0.00 H ATOM 272 HA VAL A 19 -7.189 6.924 -0.046 1.00 0.00 H ATOM 273 HB VAL A 19 -9.731 6.219 -1.502 1.00 0.00 H ATOM 274 HG11 VAL A 19 -10.066 5.662 0.865 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.487 7.279 1.334 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.997 7.108 0.407 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.118 8.460 -1.589 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.834 8.392 -2.056 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.377 8.923 -0.419 1.00 0.00 H ATOM 280 N PHE A 20 -7.030 4.862 1.262 1.00 0.00 N ATOM 281 CA PHE A 20 -6.932 3.672 2.091 1.00 0.00 C ATOM 282 C PHE A 20 -7.803 3.803 3.342 1.00 0.00 C ATOM 283 O PHE A 20 -8.009 4.905 3.848 1.00 0.00 O ATOM 284 CB PHE A 20 -5.465 3.573 2.514 1.00 0.00 C ATOM 285 CG PHE A 20 -5.172 2.418 3.474 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.984 1.143 2.983 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.094 2.654 4.832 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.707 0.056 3.887 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.817 1.567 5.736 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.638 0.322 5.219 1.00 0.00 C ATOM 291 H PHE A 20 -6.478 5.637 1.568 1.00 0.00 H ATOM 292 HA PHE A 20 -7.279 2.823 1.503 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.848 3.456 1.622 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.169 4.509 2.986 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.045 0.957 1.911 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.242 3.661 5.220 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.557 -0.956 3.512 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.753 1.739 6.811 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.397 -0.581 5.835 1.00 0.00 H ATOM 300 N ASN A 21 -8.292 2.662 3.806 1.00 0.00 N ATOM 301 CA ASN A 21 -9.136 2.635 4.989 1.00 0.00 C ATOM 302 C ASN A 21 -8.519 1.697 6.029 1.00 0.00 C ATOM 303 O ASN A 21 -8.176 0.558 5.717 1.00 0.00 O ATOM 304 CB ASN A 21 -10.535 2.115 4.654 1.00 0.00 C ATOM 305 CG ASN A 21 -11.193 2.970 3.569 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.213 2.625 2.399 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.727 4.101 4.021 1.00 0.00 N ATOM 308 H ASN A 21 -8.119 1.769 3.390 1.00 0.00 H ATOM 309 HA ASN A 21 -9.180 3.668 5.333 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.472 1.080 4.319 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.154 2.122 5.552 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.676 4.324 4.994 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.181 4.728 3.387 1.00 0.00 H ATOM 314 N HIS A 22 -8.398 2.211 7.244 1.00 0.00 N ATOM 315 CA HIS A 22 -7.829 1.434 8.332 1.00 0.00 C ATOM 316 C HIS A 22 -8.909 0.540 8.944 1.00 0.00 C ATOM 317 O HIS A 22 -8.601 -0.486 9.547 1.00 0.00 O ATOM 318 CB HIS A 22 -7.162 2.349 9.361 1.00 0.00 C ATOM 319 CG HIS A 22 -5.738 2.720 9.023 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.407 3.877 8.338 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.564 2.077 9.281 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.091 3.917 8.196 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.570 2.800 8.781 1.00 0.00 N ATOM 324 H HIS A 22 -8.680 3.139 7.490 1.00 0.00 H ATOM 325 HA HIS A 22 -7.053 0.805 7.895 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.751 3.261 9.458 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.177 1.856 10.333 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.053 4.565 8.007 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.459 1.129 9.810 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.524 4.704 7.700 1.00 0.00 H ATOM 331 N SER A 23 -10.152 0.963 8.767 1.00 0.00 N ATOM 332 CA SER A 23 -11.279 0.214 9.295 1.00 0.00 C ATOM 333 C SER A 23 -11.540 -1.019 8.429 1.00 0.00 C ATOM 334 O SER A 23 -12.431 -1.814 8.725 1.00 0.00 O ATOM 335 CB SER A 23 -12.535 1.086 9.368 1.00 0.00 C ATOM 336 OG SER A 23 -12.869 1.647 8.102 1.00 0.00 O ATOM 337 H SER A 23 -10.394 1.800 8.275 1.00 0.00 H ATOM 338 HA SER A 23 -10.984 -0.081 10.302 1.00 0.00 H ATOM 339 HB2 SER A 23 -13.370 0.488 9.732 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.378 1.887 10.090 1.00 0.00 H ATOM 341 HG SER A 23 -13.651 2.263 8.197 1.00 0.00 H ATOM 342 N THR A 24 -10.746 -1.141 7.375 1.00 0.00 N ATOM 343 CA THR A 24 -10.880 -2.264 6.463 1.00 0.00 C ATOM 344 C THR A 24 -9.763 -3.282 6.703 1.00 0.00 C ATOM 345 O THR A 24 -9.972 -4.485 6.551 1.00 0.00 O ATOM 346 CB THR A 24 -10.904 -1.714 5.035 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.149 -1.026 4.949 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.016 -2.819 3.983 1.00 0.00 C ATOM 349 H THR A 24 -10.024 -0.491 7.141 1.00 0.00 H ATOM 350 HA THR A 24 -11.823 -2.768 6.674 1.00 0.00 H ATOM 351 HB THR A 24 -10.035 -1.083 4.847 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.016 -0.053 5.140 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.134 -3.783 4.480 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.880 -2.630 3.348 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.112 -2.833 3.374 1.00 0.00 H ATOM 356 N HIS A 25 -8.602 -2.763 7.074 1.00 0.00 N ATOM 357 CA HIS A 25 -7.452 -3.611 7.336 1.00 0.00 C ATOM 358 C HIS A 25 -7.277 -3.786 8.846 1.00 0.00 C ATOM 359 O HIS A 25 -6.152 -3.846 9.341 1.00 0.00 O ATOM 360 CB HIS A 25 -6.201 -3.056 6.654 1.00 0.00 C ATOM 361 CG HIS A 25 -6.330 -2.914 5.156 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.029 -1.880 4.558 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.841 -3.685 4.142 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.959 -2.032 3.244 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.223 -3.151 2.988 1.00 0.00 N ATOM 366 H HIS A 25 -8.441 -1.783 7.195 1.00 0.00 H ATOM 367 HA HIS A 25 -7.672 -4.582 6.890 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.968 -2.081 7.082 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.358 -3.711 6.875 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.506 -1.143 5.037 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.240 -4.586 4.260 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.410 -1.377 2.498 1.00 0.00 H ATOM 373 N LYS A 26 -8.405 -3.861 9.536 1.00 0.00 N ATOM 374 CA LYS A 26 -8.391 -4.026 10.979 1.00 0.00 C ATOM 375 C LYS A 26 -7.860 -5.419 11.323 1.00 0.00 C ATOM 376 O LYS A 26 -7.111 -5.582 12.286 1.00 0.00 O ATOM 377 CB LYS A 26 -9.772 -3.732 11.567 1.00 0.00 C ATOM 378 CG LYS A 26 -10.291 -2.373 11.094 1.00 0.00 C ATOM 379 CD LYS A 26 -11.685 -2.092 11.658 1.00 0.00 C ATOM 380 CE LYS A 26 -11.597 -1.368 13.003 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.433 -0.147 12.991 1.00 0.00 N ATOM 382 H LYS A 26 -9.316 -3.811 9.126 1.00 0.00 H ATOM 383 HA LYS A 26 -7.703 -3.285 11.386 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.471 -4.515 11.272 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.719 -3.747 12.655 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.603 -1.588 11.408 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.324 -2.351 10.005 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.252 -1.485 10.951 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.228 -3.029 11.780 1.00 0.00 H ATOM 390 HE2 LYS A 26 -11.925 -2.033 13.802 1.00 0.00 H ATOM 391 HE3 LYS A 26 -10.561 -1.105 13.214 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -12.145 0.518 13.700 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.388 0.335 12.100 1.00 0.00 H ATOM 394 N SER A 27 -8.268 -6.389 10.518 1.00 0.00 N ATOM 395 CA SER A 27 -7.844 -7.763 10.725 1.00 0.00 C ATOM 396 C SER A 27 -6.376 -7.923 10.323 1.00 0.00 C ATOM 397 O SER A 27 -5.762 -8.952 10.600 1.00 0.00 O ATOM 398 CB SER A 27 -8.720 -8.736 9.934 1.00 0.00 C ATOM 399 OG SER A 27 -9.456 -9.608 10.788 1.00 0.00 O ATOM 400 H SER A 27 -8.877 -6.248 9.737 1.00 0.00 H ATOM 401 HA SER A 27 -7.970 -7.946 11.792 1.00 0.00 H ATOM 402 HB2 SER A 27 -9.413 -8.172 9.308 1.00 0.00 H ATOM 403 HB3 SER A 27 -8.094 -9.326 9.265 1.00 0.00 H ATOM 404 HG SER A 27 -10.290 -9.912 10.329 1.00 0.00 H ATOM 405 N VAL A 28 -5.857 -6.891 9.675 1.00 0.00 N ATOM 406 CA VAL A 28 -4.473 -6.905 9.231 1.00 0.00 C ATOM 407 C VAL A 28 -3.583 -6.326 10.333 1.00 0.00 C ATOM 408 O VAL A 28 -3.962 -5.365 11.001 1.00 0.00 O ATOM 409 CB VAL A 28 -4.342 -6.157 7.903 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.919 -6.264 7.352 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.364 -6.666 6.884 1.00 0.00 C ATOM 412 H VAL A 28 -6.364 -6.057 9.453 1.00 0.00 H ATOM 413 HA VAL A 28 -4.192 -7.944 9.063 1.00 0.00 H ATOM 414 HB VAL A 28 -4.551 -5.104 8.089 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.205 -6.035 8.143 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.745 -7.277 6.988 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.793 -5.556 6.532 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.186 -7.155 7.407 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.749 -5.827 6.305 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.885 -7.380 6.214 1.00 0.00 H ATOM 421 N LYS A 29 -2.417 -6.935 10.489 1.00 0.00 N ATOM 422 CA LYS A 29 -1.471 -6.493 11.498 1.00 0.00 C ATOM 423 C LYS A 29 -0.846 -5.167 11.059 1.00 0.00 C ATOM 424 O LYS A 29 -0.438 -5.020 9.908 1.00 0.00 O ATOM 425 CB LYS A 29 -0.444 -7.590 11.788 1.00 0.00 C ATOM 426 CG LYS A 29 -0.543 -8.063 13.240 1.00 0.00 C ATOM 427 CD LYS A 29 -0.240 -9.558 13.352 1.00 0.00 C ATOM 428 CE LYS A 29 -1.003 -10.187 14.519 1.00 0.00 C ATOM 429 NZ LYS A 29 -0.352 -9.851 15.805 1.00 0.00 N ATOM 430 H LYS A 29 -2.117 -7.716 9.941 1.00 0.00 H ATOM 431 HA LYS A 29 -2.030 -6.323 12.419 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.607 -8.432 11.116 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.560 -7.215 11.591 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.157 -7.499 13.858 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.542 -7.861 13.625 1.00 0.00 H ATOM 436 HD2 LYS A 29 -0.513 -10.059 12.422 1.00 0.00 H ATOM 437 HD3 LYS A 29 0.831 -9.707 13.491 1.00 0.00 H ATOM 438 HE2 LYS A 29 -2.033 -9.830 14.522 1.00 0.00 H ATOM 439 HE3 LYS A 29 -1.041 -11.269 14.396 1.00 0.00 H ATOM 440 HZ1 LYS A 29 0.648 -9.716 15.701 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.723 -8.998 16.207 1.00 0.00 H ATOM 442 N CYS A 30 -0.790 -4.236 12.000 1.00 0.00 N ATOM 443 CA CYS A 30 -0.222 -2.927 11.724 1.00 0.00 C ATOM 444 C CYS A 30 1.208 -3.121 11.215 1.00 0.00 C ATOM 445 O CYS A 30 1.663 -2.390 10.337 1.00 0.00 O ATOM 446 CB CYS A 30 -0.271 -2.018 12.954 1.00 0.00 C ATOM 447 SG CYS A 30 -1.819 -2.124 13.924 1.00 0.00 S ATOM 448 H CYS A 30 -1.123 -4.363 12.934 1.00 0.00 H ATOM 449 HA CYS A 30 -0.847 -2.470 10.957 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.567 -2.266 13.606 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.131 -0.986 12.632 1.00 0.00 H ATOM 452 N GLY A 31 1.877 -4.110 11.790 1.00 0.00 N ATOM 453 CA GLY A 31 3.246 -4.410 11.406 1.00 0.00 C ATOM 454 C GLY A 31 3.298 -5.063 10.023 1.00 0.00 C ATOM 455 O GLY A 31 4.378 -5.326 9.497 1.00 0.00 O ATOM 456 H GLY A 31 1.500 -4.700 12.504 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.835 -3.492 11.401 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.697 -5.074 12.143 1.00 0.00 H ATOM 459 N ASP A 32 2.116 -5.306 9.474 1.00 0.00 N ATOM 460 CA ASP A 32 2.013 -5.924 8.163 1.00 0.00 C ATOM 461 C ASP A 32 2.249 -4.864 7.085 1.00 0.00 C ATOM 462 O ASP A 32 2.805 -5.161 6.029 1.00 0.00 O ATOM 463 CB ASP A 32 0.621 -6.520 7.944 1.00 0.00 C ATOM 464 CG ASP A 32 0.492 -7.426 6.718 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.960 -6.996 5.642 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.071 -8.530 6.885 1.00 0.00 O ATOM 467 H ASP A 32 1.242 -5.089 9.909 1.00 0.00 H ATOM 468 HA ASP A 32 2.773 -6.705 8.154 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.343 -7.090 8.830 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.096 -5.705 7.851 1.00 0.00 H ATOM 471 N CYS A 33 1.815 -3.650 7.389 1.00 0.00 N ATOM 472 CA CYS A 33 1.972 -2.545 6.459 1.00 0.00 C ATOM 473 C CYS A 33 3.099 -1.644 6.968 1.00 0.00 C ATOM 474 O CYS A 33 4.054 -1.370 6.244 1.00 0.00 O ATOM 475 CB CYS A 33 0.664 -1.772 6.272 1.00 0.00 C ATOM 476 SG CYS A 33 -0.289 -2.482 4.880 1.00 0.00 S ATOM 477 H CYS A 33 1.364 -3.416 8.250 1.00 0.00 H ATOM 478 HA CYS A 33 2.231 -2.981 5.494 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.073 -1.815 7.187 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.877 -0.721 6.079 1.00 0.00 H ATOM 481 N HIS A 34 2.949 -1.208 8.210 1.00 0.00 N ATOM 482 CA HIS A 34 3.942 -0.344 8.825 1.00 0.00 C ATOM 483 C HIS A 34 5.157 -1.174 9.243 1.00 0.00 C ATOM 484 O HIS A 34 5.512 -1.214 10.420 1.00 0.00 O ATOM 485 CB HIS A 34 3.333 0.442 9.988 1.00 0.00 C ATOM 486 CG HIS A 34 2.174 1.326 9.592 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.345 2.583 9.039 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.829 1.120 9.673 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.149 3.102 8.803 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.211 2.194 9.197 1.00 0.00 N ATOM 491 H HIS A 34 2.169 -1.436 8.793 1.00 0.00 H ATOM 492 HA HIS A 34 4.248 0.373 8.063 1.00 0.00 H ATOM 493 HB2 HIS A 34 2.997 -0.260 10.751 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.109 1.059 10.441 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.222 3.025 8.850 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.343 0.225 10.062 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.950 4.082 8.370 1.00 0.00 H ATOM 498 N HIS A 35 5.762 -1.818 8.255 1.00 0.00 N ATOM 499 CA HIS A 35 6.930 -2.646 8.506 1.00 0.00 C ATOM 500 C HIS A 35 7.902 -1.898 9.420 1.00 0.00 C ATOM 501 O HIS A 35 7.980 -0.672 9.379 1.00 0.00 O ATOM 502 CB HIS A 35 7.574 -3.088 7.190 1.00 0.00 C ATOM 503 CG HIS A 35 8.156 -1.954 6.380 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.333 -1.314 6.725 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.711 -1.355 5.238 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.576 -0.372 5.824 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.570 -0.399 4.904 1.00 0.00 N ATOM 508 H HIS A 35 5.467 -1.781 7.300 1.00 0.00 H ATOM 509 HA HIS A 35 6.575 -3.540 9.019 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.363 -3.807 7.408 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.828 -3.606 6.588 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.904 -1.525 7.518 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.805 -1.617 4.693 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.431 0.305 5.820 1.00 0.00 H ATOM 515 N PRO A 36 8.637 -2.690 10.246 1.00 0.00 N ATOM 516 CA PRO A 36 9.601 -2.116 11.170 1.00 0.00 C ATOM 517 C PRO A 36 10.861 -1.656 10.433 1.00 0.00 C ATOM 518 O PRO A 36 11.508 -2.448 9.749 1.00 0.00 O ATOM 519 CB PRO A 36 9.875 -3.214 12.185 1.00 0.00 C ATOM 520 CG PRO A 36 9.416 -4.508 11.533 1.00 0.00 C ATOM 521 CD PRO A 36 8.571 -4.146 10.323 1.00 0.00 C ATOM 522 HA PRO A 36 9.223 -1.298 11.602 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.935 -3.258 12.437 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.334 -3.031 13.114 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.274 -5.110 11.234 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.837 -5.106 12.238 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.961 -4.609 9.415 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.544 -4.490 10.439 1.00 0.00 H ATOM 529 N VAL A 37 11.170 -0.379 10.597 1.00 0.00 N ATOM 530 CA VAL A 37 12.340 0.196 9.955 1.00 0.00 C ATOM 531 C VAL A 37 13.470 0.318 10.979 1.00 0.00 C ATOM 532 O VAL A 37 13.391 1.126 11.903 1.00 0.00 O ATOM 533 CB VAL A 37 11.976 1.533 9.304 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.222 2.235 8.761 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.932 1.340 8.203 1.00 0.00 C ATOM 536 H VAL A 37 10.638 0.258 11.155 1.00 0.00 H ATOM 537 HA VAL A 37 12.653 -0.489 9.167 1.00 0.00 H ATOM 538 HB VAL A 37 11.540 2.171 10.072 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.072 2.020 9.409 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.432 1.875 7.754 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.050 3.311 8.734 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.111 0.394 7.694 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.935 1.331 8.646 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.004 2.158 7.487 1.00 0.00 H ATOM 545 N ASN A 38 14.496 -0.496 10.780 1.00 0.00 N ATOM 546 CA ASN A 38 15.641 -0.490 11.675 1.00 0.00 C ATOM 547 C ASN A 38 15.185 -0.883 13.082 1.00 0.00 C ATOM 548 O ASN A 38 15.917 -0.692 14.052 1.00 0.00 O ATOM 549 CB ASN A 38 16.271 0.901 11.754 1.00 0.00 C ATOM 550 CG ASN A 38 17.364 1.069 10.696 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.340 0.458 9.640 1.00 0.00 O ATOM 552 ND2 ASN A 38 18.320 1.928 11.036 1.00 0.00 N ATOM 553 H ASN A 38 14.553 -1.150 10.026 1.00 0.00 H ATOM 554 HA ASN A 38 16.341 -1.208 11.249 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.503 1.661 11.612 1.00 0.00 H ATOM 556 HB3 ASN A 38 16.694 1.058 12.746 1.00 0.00 H ATOM 557 HD21 ASN A 38 18.280 2.396 11.919 1.00 0.00 H ATOM 558 HD22 ASN A 38 19.079 2.105 10.410 1.00 0.00 H ATOM 559 N GLY A 39 13.977 -1.423 13.149 1.00 0.00 N ATOM 560 CA GLY A 39 13.414 -1.843 14.421 1.00 0.00 C ATOM 561 C GLY A 39 12.428 -0.803 14.955 1.00 0.00 C ATOM 562 O GLY A 39 11.851 -0.981 16.026 1.00 0.00 O ATOM 563 H GLY A 39 13.387 -1.574 12.356 1.00 0.00 H ATOM 564 HA2 GLY A 39 12.908 -2.801 14.300 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.215 -1.995 15.145 1.00 0.00 H ATOM 566 N LYS A 40 12.264 0.262 14.183 1.00 0.00 N ATOM 567 CA LYS A 40 11.358 1.331 14.565 1.00 0.00 C ATOM 568 C LYS A 40 9.986 1.081 13.934 1.00 0.00 C ATOM 569 O LYS A 40 9.890 0.465 12.873 1.00 0.00 O ATOM 570 CB LYS A 40 11.958 2.694 14.212 1.00 0.00 C ATOM 571 CG LYS A 40 11.418 3.200 12.873 1.00 0.00 C ATOM 572 CD LYS A 40 11.987 4.581 12.539 1.00 0.00 C ATOM 573 CE LYS A 40 12.957 4.504 11.358 1.00 0.00 C ATOM 574 NZ LYS A 40 14.315 4.148 11.826 1.00 0.00 N ATOM 575 H LYS A 40 12.737 0.399 13.313 1.00 0.00 H ATOM 576 HA LYS A 40 11.251 1.297 15.649 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.724 3.413 14.997 1.00 0.00 H ATOM 578 HB3 LYS A 40 13.044 2.616 14.165 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.677 2.496 12.082 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.330 3.250 12.910 1.00 0.00 H ATOM 581 HD2 LYS A 40 11.173 5.266 12.301 1.00 0.00 H ATOM 582 HD3 LYS A 40 12.501 4.987 13.411 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.607 3.762 10.641 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.984 5.462 10.839 1.00 0.00 H ATOM 585 HZ1 LYS A 40 14.642 4.773 12.555 1.00 0.00 H ATOM 586 HZ2 LYS A 40 14.352 3.208 12.207 1.00 0.00 H ATOM 587 N GLU A 41 8.960 1.572 14.613 1.00 0.00 N ATOM 588 CA GLU A 41 7.598 1.409 14.132 1.00 0.00 C ATOM 589 C GLU A 41 6.625 2.187 15.021 1.00 0.00 C ATOM 590 O GLU A 41 6.314 1.758 16.131 1.00 0.00 O ATOM 591 CB GLU A 41 7.214 -0.071 14.063 1.00 0.00 C ATOM 592 CG GLU A 41 6.612 -0.417 12.700 1.00 0.00 C ATOM 593 CD GLU A 41 5.393 0.457 12.401 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.614 1.614 11.980 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.268 -0.050 12.599 1.00 0.00 O ATOM 596 H GLU A 41 9.047 2.072 15.474 1.00 0.00 H ATOM 597 HA GLU A 41 7.594 1.826 13.125 1.00 0.00 H ATOM 598 HB2 GLU A 41 8.095 -0.687 14.243 1.00 0.00 H ATOM 599 HB3 GLU A 41 6.497 -0.301 14.851 1.00 0.00 H ATOM 600 HG2 GLU A 41 7.362 -0.281 11.922 1.00 0.00 H ATOM 601 HG3 GLU A 41 6.323 -1.468 12.684 1.00 0.00 H ATOM 602 N ASP A 42 6.172 3.317 14.499 1.00 0.00 N ATOM 603 CA ASP A 42 5.241 4.159 15.231 1.00 0.00 C ATOM 604 C ASP A 42 4.276 4.821 14.246 1.00 0.00 C ATOM 605 O ASP A 42 4.061 6.031 14.300 1.00 0.00 O ATOM 606 CB ASP A 42 5.977 5.266 15.988 1.00 0.00 C ATOM 607 CG ASP A 42 6.533 4.856 17.353 1.00 0.00 C ATOM 608 OD1 ASP A 42 5.705 4.499 18.219 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.773 4.910 17.500 1.00 0.00 O ATOM 610 H ASP A 42 6.429 3.658 13.595 1.00 0.00 H ATOM 611 HA ASP A 42 4.734 3.489 15.925 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.801 5.622 15.369 1.00 0.00 H ATOM 613 HB3 ASP A 42 5.296 6.106 16.126 1.00 0.00 H ATOM 614 N TYR A 43 3.719 3.999 13.369 1.00 0.00 N ATOM 615 CA TYR A 43 2.782 4.490 12.373 1.00 0.00 C ATOM 616 C TYR A 43 3.351 5.703 11.635 1.00 0.00 C ATOM 617 O TYR A 43 3.325 6.818 12.155 1.00 0.00 O ATOM 618 CB TYR A 43 1.532 4.917 13.144 1.00 0.00 C ATOM 619 CG TYR A 43 1.005 3.855 14.112 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.289 2.522 13.896 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.246 4.231 15.201 1.00 0.00 C ATOM 622 CE1 TYR A 43 0.793 1.523 14.807 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.250 3.232 16.112 1.00 0.00 C ATOM 624 CZ TYR A 43 0.048 1.928 15.870 1.00 0.00 C ATOM 625 OH TYR A 43 -0.420 0.984 16.731 1.00 0.00 O ATOM 626 H TYR A 43 3.898 3.016 13.332 1.00 0.00 H ATOM 627 HA TYR A 43 2.603 3.689 11.655 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.755 5.825 13.703 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.745 5.166 12.432 1.00 0.00 H ATOM 630 HD1 TYR A 43 1.889 2.226 13.035 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.021 5.284 15.372 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.010 0.467 14.648 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.851 3.516 16.977 1.00 0.00 H ATOM 634 HH TYR A 43 0.207 0.206 16.759 1.00 0.00 H ATOM 635 N ARG A 44 3.852 5.446 10.436 1.00 0.00 N ATOM 636 CA ARG A 44 4.427 6.503 9.623 1.00 0.00 C ATOM 637 C ARG A 44 3.946 6.381 8.175 1.00 0.00 C ATOM 638 O ARG A 44 3.752 5.275 7.674 1.00 0.00 O ATOM 639 CB ARG A 44 5.956 6.450 9.651 1.00 0.00 C ATOM 640 CG ARG A 44 6.560 7.627 8.882 1.00 0.00 C ATOM 641 CD ARG A 44 8.086 7.631 8.995 1.00 0.00 C ATOM 642 NE ARG A 44 8.519 8.661 9.965 1.00 0.00 N ATOM 643 CZ ARG A 44 9.789 9.106 10.081 1.00 0.00 C ATOM 644 NH1 ARG A 44 10.762 8.613 9.285 1.00 0.00 N ATOM 645 NH2 ARG A 44 10.064 10.029 10.983 1.00 0.00 N ATOM 646 H ARG A 44 3.869 4.536 10.021 1.00 0.00 H ATOM 647 HA ARG A 44 4.073 7.429 10.077 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.305 6.468 10.683 1.00 0.00 H ATOM 649 HB3 ARG A 44 6.299 5.512 9.215 1.00 0.00 H ATOM 650 HG2 ARG A 44 6.269 7.569 7.833 1.00 0.00 H ATOM 651 HG3 ARG A 44 6.161 8.564 9.272 1.00 0.00 H ATOM 652 HD2 ARG A 44 8.438 6.649 9.312 1.00 0.00 H ATOM 653 HD3 ARG A 44 8.530 7.829 8.019 1.00 0.00 H ATOM 654 HE ARG A 44 7.829 9.052 10.574 1.00 0.00 H ATOM 655 HH11 ARG A 44 10.545 7.914 8.604 1.00 0.00 H ATOM 656 HH12 ARG A 44 11.700 8.948 9.377 1.00 0.00 H ATOM 657 HH21 ARG A 44 10.976 10.411 11.132 1.00 0.00 H ATOM 658 N LYS A 45 3.768 7.532 7.545 1.00 0.00 N ATOM 659 CA LYS A 45 3.313 7.568 6.166 1.00 0.00 C ATOM 660 C LYS A 45 4.367 6.915 5.268 1.00 0.00 C ATOM 661 O LYS A 45 5.561 7.169 5.421 1.00 0.00 O ATOM 662 CB LYS A 45 2.957 8.998 5.755 1.00 0.00 C ATOM 663 CG LYS A 45 1.679 9.467 6.454 1.00 0.00 C ATOM 664 CD LYS A 45 2.006 10.228 7.741 1.00 0.00 C ATOM 665 CE LYS A 45 0.818 11.083 8.188 1.00 0.00 C ATOM 666 NZ LYS A 45 1.203 12.511 8.251 1.00 0.00 N ATOM 667 H LYS A 45 3.929 8.428 7.960 1.00 0.00 H ATOM 668 HA LYS A 45 2.398 6.979 6.108 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.780 9.668 6.006 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.824 9.049 4.675 1.00 0.00 H ATOM 671 HG2 LYS A 45 1.108 10.109 5.783 1.00 0.00 H ATOM 672 HG3 LYS A 45 1.050 8.608 6.685 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.267 9.522 8.529 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.877 10.863 7.581 1.00 0.00 H ATOM 675 HE2 LYS A 45 -0.012 10.954 7.495 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.471 10.751 9.167 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.770 12.787 7.456 1.00 0.00 H ATOM 678 HZ2 LYS A 45 0.394 13.122 8.260 1.00 0.00 H ATOM 679 N CYS A 46 3.887 6.087 4.352 1.00 0.00 N ATOM 680 CA CYS A 46 4.772 5.396 3.431 1.00 0.00 C ATOM 681 C CYS A 46 5.504 6.444 2.590 1.00 0.00 C ATOM 682 O CYS A 46 6.732 6.439 2.517 1.00 0.00 O ATOM 683 CB CYS A 46 4.012 4.394 2.560 1.00 0.00 C ATOM 684 SG CYS A 46 2.639 3.528 3.405 1.00 0.00 S ATOM 685 H CYS A 46 2.914 5.886 4.235 1.00 0.00 H ATOM 686 HA CYS A 46 5.476 4.828 4.040 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.612 4.919 1.692 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.716 3.651 2.186 1.00 0.00 H ATOM 689 N GLY A 47 4.719 7.317 1.977 1.00 0.00 N ATOM 690 CA GLY A 47 5.277 8.369 1.144 1.00 0.00 C ATOM 691 C GLY A 47 5.856 9.497 2.000 1.00 0.00 C ATOM 692 O GLY A 47 5.517 10.663 1.807 1.00 0.00 O ATOM 693 H GLY A 47 3.721 7.314 2.042 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.056 7.955 0.504 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.503 8.766 0.487 1.00 0.00 H ATOM 696 N THR A 48 6.720 9.109 2.927 1.00 0.00 N ATOM 697 CA THR A 48 7.350 10.073 3.813 1.00 0.00 C ATOM 698 C THR A 48 8.704 10.509 3.251 1.00 0.00 C ATOM 699 O THR A 48 9.503 9.674 2.830 1.00 0.00 O ATOM 700 CB THR A 48 7.443 9.446 5.205 1.00 0.00 C ATOM 701 OG1 THR A 48 6.177 9.725 5.797 1.00 0.00 O ATOM 702 CG2 THR A 48 8.445 10.169 6.107 1.00 0.00 C ATOM 703 H THR A 48 6.990 8.158 3.076 1.00 0.00 H ATOM 704 HA THR A 48 6.720 10.962 3.856 1.00 0.00 H ATOM 705 HB THR A 48 7.675 8.383 5.138 1.00 0.00 H ATOM 706 HG1 THR A 48 6.095 9.245 6.671 1.00 0.00 H ATOM 707 HG21 THR A 48 8.480 11.224 5.839 1.00 0.00 H ATOM 708 HG22 THR A 48 8.135 10.069 7.147 1.00 0.00 H ATOM 709 HG23 THR A 48 9.433 9.728 5.979 1.00 0.00 H ATOM 710 N ALA A 49 8.921 11.816 3.262 1.00 0.00 N ATOM 711 CA ALA A 49 10.165 12.373 2.758 1.00 0.00 C ATOM 712 C ALA A 49 11.342 11.712 3.477 1.00 0.00 C ATOM 713 O ALA A 49 11.632 12.034 4.628 1.00 0.00 O ATOM 714 CB ALA A 49 10.153 13.893 2.935 1.00 0.00 C ATOM 715 H ALA A 49 8.266 12.489 3.606 1.00 0.00 H ATOM 716 HA ALA A 49 10.224 12.144 1.694 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.229 14.299 2.523 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.215 14.135 3.996 1.00 0.00 H ATOM 719 HB3 ALA A 49 11.006 14.326 2.413 1.00 0.00 H ATOM 720 N GLY A 50 11.990 10.798 2.768 1.00 0.00 N ATOM 721 CA GLY A 50 13.129 10.089 3.324 1.00 0.00 C ATOM 722 C GLY A 50 12.872 8.580 3.357 1.00 0.00 C ATOM 723 O GLY A 50 13.779 7.799 3.639 1.00 0.00 O ATOM 724 H GLY A 50 11.748 10.542 1.832 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.018 10.297 2.728 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.330 10.449 4.332 1.00 0.00 H ATOM 727 N CYS A 51 11.632 8.217 3.065 1.00 0.00 N ATOM 728 CA CYS A 51 11.245 6.817 3.058 1.00 0.00 C ATOM 729 C CYS A 51 11.045 6.380 1.606 1.00 0.00 C ATOM 730 O CYS A 51 12.014 6.118 0.894 1.00 0.00 O ATOM 731 CB CYS A 51 9.994 6.572 3.905 1.00 0.00 C ATOM 732 SG CYS A 51 10.359 6.892 5.669 1.00 0.00 S ATOM 733 H CYS A 51 10.901 8.859 2.836 1.00 0.00 H ATOM 734 HA CYS A 51 12.063 6.263 3.520 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.185 7.220 3.569 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.653 5.544 3.776 1.00 0.00 H ATOM 737 N HIS A 52 9.783 6.315 1.209 1.00 0.00 N ATOM 738 CA HIS A 52 9.444 5.915 -0.146 1.00 0.00 C ATOM 739 C HIS A 52 9.194 7.158 -1.002 1.00 0.00 C ATOM 740 O HIS A 52 8.050 7.478 -1.319 1.00 0.00 O ATOM 741 CB HIS A 52 8.259 4.947 -0.147 1.00 0.00 C ATOM 742 CG HIS A 52 8.560 3.607 0.482 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.372 2.662 -0.121 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.151 3.065 1.664 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.441 1.603 0.672 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.683 1.854 1.778 1.00 0.00 N ATOM 747 H HIS A 52 9.001 6.530 1.794 1.00 0.00 H ATOM 748 HA HIS A 52 10.309 5.381 -0.540 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.427 5.407 0.386 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.932 4.789 -1.174 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.830 2.762 -1.005 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.498 3.545 2.393 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.004 0.690 0.475 1.00 0.00 H ATOM 754 N ASP A 53 10.284 7.825 -1.352 1.00 0.00 N ATOM 755 CA ASP A 53 10.198 9.027 -2.164 1.00 0.00 C ATOM 756 C ASP A 53 11.277 8.983 -3.248 1.00 0.00 C ATOM 757 O ASP A 53 12.330 9.603 -3.105 1.00 0.00 O ATOM 758 CB ASP A 53 10.427 10.281 -1.318 1.00 0.00 C ATOM 759 CG ASP A 53 10.897 11.510 -2.099 1.00 0.00 C ATOM 760 OD1 ASP A 53 10.143 11.931 -3.003 1.00 0.00 O ATOM 761 OD2 ASP A 53 11.999 12.002 -1.774 1.00 0.00 O ATOM 762 H ASP A 53 11.212 7.558 -1.090 1.00 0.00 H ATOM 763 HA ASP A 53 9.190 9.020 -2.578 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.499 10.529 -0.804 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.166 10.053 -0.550 1.00 0.00 H ATOM 766 N SER A 54 10.977 8.246 -4.307 1.00 0.00 N ATOM 767 CA SER A 54 11.908 8.113 -5.414 1.00 0.00 C ATOM 768 C SER A 54 11.339 8.791 -6.662 1.00 0.00 C ATOM 769 O SER A 54 12.086 9.334 -7.474 1.00 0.00 O ATOM 770 CB SER A 54 12.215 6.642 -5.703 1.00 0.00 C ATOM 771 OG SER A 54 11.114 5.978 -6.316 1.00 0.00 O ATOM 772 H SER A 54 10.118 7.746 -4.415 1.00 0.00 H ATOM 773 HA SER A 54 12.819 8.616 -5.087 1.00 0.00 H ATOM 774 HB2 SER A 54 13.087 6.575 -6.353 1.00 0.00 H ATOM 775 HB3 SER A 54 12.472 6.136 -4.772 1.00 0.00 H ATOM 776 HG SER A 54 11.425 5.474 -7.122 1.00 0.00 H ATOM 777 N MET A 55 10.019 8.737 -6.775 1.00 0.00 N ATOM 778 CA MET A 55 9.341 9.339 -7.910 1.00 0.00 C ATOM 779 C MET A 55 9.954 8.866 -9.229 1.00 0.00 C ATOM 780 O MET A 55 10.041 9.632 -10.187 1.00 0.00 O ATOM 781 CB MET A 55 9.443 10.863 -7.817 1.00 0.00 C ATOM 782 CG MET A 55 8.149 11.466 -7.265 1.00 0.00 C ATOM 783 SD MET A 55 8.263 11.637 -5.492 1.00 0.00 S ATOM 784 CE MET A 55 7.525 10.094 -4.983 1.00 0.00 C ATOM 785 H MET A 55 9.419 8.294 -6.110 1.00 0.00 H ATOM 786 HA MET A 55 8.305 9.006 -7.842 1.00 0.00 H ATOM 787 HB2 MET A 55 10.279 11.136 -7.173 1.00 0.00 H ATOM 788 HB3 MET A 55 9.650 11.278 -8.803 1.00 0.00 H ATOM 789 HG2 MET A 55 7.968 12.439 -7.721 1.00 0.00 H ATOM 790 HG3 MET A 55 7.302 10.830 -7.523 1.00 0.00 H ATOM 791 HE1 MET A 55 6.826 9.756 -5.748 1.00 0.00 H ATOM 792 HE2 MET A 55 8.305 9.345 -4.848 1.00 0.00 H ATOM 793 HE3 MET A 55 6.993 10.238 -4.043 1.00 0.00 H ATOM 794 N ASP A 56 10.363 7.606 -9.237 1.00 0.00 N ATOM 795 CA ASP A 56 10.966 7.022 -10.422 1.00 0.00 C ATOM 796 C ASP A 56 9.995 6.012 -11.038 1.00 0.00 C ATOM 797 O ASP A 56 9.960 5.842 -12.256 1.00 0.00 O ATOM 798 CB ASP A 56 12.259 6.282 -10.075 1.00 0.00 C ATOM 799 CG ASP A 56 13.431 7.181 -9.674 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.750 8.087 -10.474 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.980 6.942 -8.577 1.00 0.00 O ATOM 802 H ASP A 56 10.288 6.989 -8.453 1.00 0.00 H ATOM 803 HA ASP A 56 11.168 7.863 -11.085 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.056 5.589 -9.259 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.559 5.682 -10.935 1.00 0.00 H ATOM 806 N LYS A 57 9.230 5.369 -10.169 1.00 0.00 N ATOM 807 CA LYS A 57 8.261 4.380 -10.612 1.00 0.00 C ATOM 808 C LYS A 57 9.001 3.172 -11.190 1.00 0.00 C ATOM 809 O LYS A 57 9.095 2.130 -10.542 1.00 0.00 O ATOM 810 CB LYS A 57 7.259 5.010 -11.582 1.00 0.00 C ATOM 811 CG LYS A 57 6.163 4.012 -11.962 1.00 0.00 C ATOM 812 CD LYS A 57 6.567 3.195 -13.191 1.00 0.00 C ATOM 813 CE LYS A 57 5.348 2.867 -14.056 1.00 0.00 C ATOM 814 NZ LYS A 57 5.690 2.968 -15.492 1.00 0.00 N ATOM 815 H LYS A 57 9.264 5.513 -9.180 1.00 0.00 H ATOM 816 HA LYS A 57 7.701 4.056 -9.735 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.811 5.892 -11.126 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.779 5.344 -12.480 1.00 0.00 H ATOM 819 HG2 LYS A 57 5.970 3.343 -11.124 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.235 4.546 -12.165 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.296 3.753 -13.779 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.052 2.272 -12.875 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.995 1.861 -13.830 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.534 3.552 -13.821 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.500 2.105 -15.990 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.162 3.698 -15.958 1.00 0.00 H ATOM 827 N LYS A 58 9.505 3.350 -12.402 1.00 0.00 N ATOM 828 CA LYS A 58 10.233 2.287 -13.074 1.00 0.00 C ATOM 829 C LYS A 58 11.629 2.164 -12.462 1.00 0.00 C ATOM 830 O LYS A 58 12.631 2.350 -13.150 1.00 0.00 O ATOM 831 CB LYS A 58 10.242 2.518 -14.586 1.00 0.00 C ATOM 832 CG LYS A 58 11.057 3.762 -14.946 1.00 0.00 C ATOM 833 CD LYS A 58 12.064 3.455 -16.057 1.00 0.00 C ATOM 834 CE LYS A 58 13.079 4.590 -16.204 1.00 0.00 C ATOM 835 NZ LYS A 58 14.197 4.174 -17.081 1.00 0.00 N ATOM 836 H LYS A 58 9.424 4.201 -12.921 1.00 0.00 H ATOM 837 HA LYS A 58 9.693 1.357 -12.893 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.661 1.646 -15.089 1.00 0.00 H ATOM 839 HB3 LYS A 58 9.220 2.631 -14.947 1.00 0.00 H ATOM 840 HG2 LYS A 58 10.387 4.559 -15.268 1.00 0.00 H ATOM 841 HG3 LYS A 58 11.583 4.124 -14.063 1.00 0.00 H ATOM 842 HD2 LYS A 58 12.584 2.523 -15.834 1.00 0.00 H ATOM 843 HD3 LYS A 58 11.537 3.309 -17.000 1.00 0.00 H ATOM 844 HE2 LYS A 58 12.591 5.471 -16.621 1.00 0.00 H ATOM 845 HE3 LYS A 58 13.463 4.872 -15.224 1.00 0.00 H ATOM 846 HZ1 LYS A 58 14.398 4.866 -17.794 1.00 0.00 H ATOM 847 HZ2 LYS A 58 15.056 4.032 -16.560 1.00 0.00 H ATOM 848 N ASP A 59 11.651 1.853 -11.174 1.00 0.00 N ATOM 849 CA ASP A 59 12.908 1.704 -10.461 1.00 0.00 C ATOM 850 C ASP A 59 12.840 0.462 -9.570 1.00 0.00 C ATOM 851 O ASP A 59 13.657 -0.448 -9.704 1.00 0.00 O ATOM 852 CB ASP A 59 13.181 2.914 -9.566 1.00 0.00 C ATOM 853 CG ASP A 59 14.574 2.952 -8.936 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.527 3.261 -9.684 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.656 2.671 -7.720 1.00 0.00 O ATOM 856 H ASP A 59 10.831 1.704 -10.621 1.00 0.00 H ATOM 857 HA ASP A 59 13.669 1.619 -11.237 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.039 3.821 -10.153 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.438 2.931 -8.768 1.00 0.00 H ATOM 860 N LYS A 60 11.859 0.464 -8.680 1.00 0.00 N ATOM 861 CA LYS A 60 11.674 -0.651 -7.767 1.00 0.00 C ATOM 862 C LYS A 60 12.787 -0.635 -6.718 1.00 0.00 C ATOM 863 O LYS A 60 13.201 0.430 -6.262 1.00 0.00 O ATOM 864 CB LYS A 60 11.576 -1.967 -8.541 1.00 0.00 C ATOM 865 CG LYS A 60 10.539 -1.868 -9.662 1.00 0.00 C ATOM 866 CD LYS A 60 11.149 -2.263 -11.009 1.00 0.00 C ATOM 867 CE LYS A 60 10.097 -2.222 -12.119 1.00 0.00 C ATOM 868 NZ LYS A 60 10.608 -1.472 -13.289 1.00 0.00 N ATOM 869 H LYS A 60 11.199 1.208 -8.578 1.00 0.00 H ATOM 870 HA LYS A 60 10.720 -0.503 -7.261 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.550 -2.218 -8.963 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.306 -2.774 -7.861 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.693 -2.517 -9.437 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.154 -0.850 -9.717 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.968 -1.588 -11.254 1.00 0.00 H ATOM 876 HD3 LYS A 60 11.571 -3.266 -10.941 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.833 -3.237 -12.417 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.186 -1.752 -11.748 1.00 0.00 H ATOM 879 HZ1 LYS A 60 11.619 -1.512 -13.354 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.243 -1.837 -14.162 1.00 0.00 H ATOM 881 N SER A 61 13.241 -1.829 -6.366 1.00 0.00 N ATOM 882 CA SER A 61 14.299 -1.966 -5.378 1.00 0.00 C ATOM 883 C SER A 61 13.717 -1.844 -3.969 1.00 0.00 C ATOM 884 O SER A 61 13.747 -2.800 -3.196 1.00 0.00 O ATOM 885 CB SER A 61 15.393 -0.919 -5.594 1.00 0.00 C ATOM 886 OG SER A 61 16.694 -1.500 -5.604 1.00 0.00 O ATOM 887 H SER A 61 12.900 -2.691 -6.742 1.00 0.00 H ATOM 888 HA SER A 61 14.713 -2.962 -5.536 1.00 0.00 H ATOM 889 HB2 SER A 61 15.219 -0.402 -6.538 1.00 0.00 H ATOM 890 HB3 SER A 61 15.337 -0.169 -4.805 1.00 0.00 H ATOM 891 HG SER A 61 16.663 -2.416 -5.203 1.00 0.00 H ATOM 892 N ALA A 62 13.202 -0.659 -3.676 1.00 0.00 N ATOM 893 CA ALA A 62 12.615 -0.399 -2.373 1.00 0.00 C ATOM 894 C ALA A 62 12.215 1.076 -2.283 1.00 0.00 C ATOM 895 O ALA A 62 11.129 1.400 -1.806 1.00 0.00 O ATOM 896 CB ALA A 62 13.604 -0.803 -1.278 1.00 0.00 C ATOM 897 H ALA A 62 13.181 0.114 -4.311 1.00 0.00 H ATOM 898 HA ALA A 62 11.720 -1.015 -2.283 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.600 -0.444 -1.537 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.295 -0.363 -0.329 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.621 -1.889 -1.186 1.00 0.00 H ATOM 902 N LYS A 63 13.116 1.929 -2.749 1.00 0.00 N ATOM 903 CA LYS A 63 12.871 3.361 -2.726 1.00 0.00 C ATOM 904 C LYS A 63 11.694 3.687 -3.648 1.00 0.00 C ATOM 905 O LYS A 63 11.159 4.794 -3.608 1.00 0.00 O ATOM 906 CB LYS A 63 14.150 4.128 -3.068 1.00 0.00 C ATOM 907 CG LYS A 63 15.199 3.963 -1.966 1.00 0.00 C ATOM 908 CD LYS A 63 15.069 5.067 -0.915 1.00 0.00 C ATOM 909 CE LYS A 63 16.432 5.413 -0.312 1.00 0.00 C ATOM 910 NZ LYS A 63 16.295 5.742 1.125 1.00 0.00 N ATOM 911 H LYS A 63 13.997 1.656 -3.135 1.00 0.00 H ATOM 912 HA LYS A 63 12.597 3.630 -1.706 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.553 3.769 -4.015 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.920 5.185 -3.200 1.00 0.00 H ATOM 915 HG2 LYS A 63 15.083 2.988 -1.492 1.00 0.00 H ATOM 916 HG3 LYS A 63 16.198 3.987 -2.403 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.632 5.956 -1.368 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.390 4.745 -0.126 1.00 0.00 H ATOM 919 HE2 LYS A 63 17.115 4.573 -0.435 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.868 6.259 -0.845 1.00 0.00 H ATOM 921 HZ1 LYS A 63 15.380 5.496 1.485 1.00 0.00 H ATOM 922 HZ2 LYS A 63 16.976 5.251 1.693 1.00 0.00 H ATOM 923 N GLY A 64 11.326 2.704 -4.455 1.00 0.00 N ATOM 924 CA GLY A 64 10.222 2.873 -5.385 1.00 0.00 C ATOM 925 C GLY A 64 8.877 2.807 -4.658 1.00 0.00 C ATOM 926 O GLY A 64 8.368 1.721 -4.384 1.00 0.00 O ATOM 927 H GLY A 64 11.766 1.806 -4.481 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.316 3.831 -5.896 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.264 2.098 -6.150 1.00 0.00 H ATOM 930 N TYR A 65 8.340 3.982 -4.366 1.00 0.00 N ATOM 931 CA TYR A 65 7.065 4.071 -3.675 1.00 0.00 C ATOM 932 C TYR A 65 5.981 3.294 -4.424 1.00 0.00 C ATOM 933 O TYR A 65 5.200 2.565 -3.813 1.00 0.00 O ATOM 934 CB TYR A 65 6.695 5.556 -3.663 1.00 0.00 C ATOM 935 CG TYR A 65 5.269 5.838 -3.185 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.962 5.752 -1.842 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.291 6.178 -4.096 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.620 6.018 -1.392 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.949 6.443 -3.646 1.00 0.00 C ATOM 940 CZ TYR A 65 2.680 6.350 -2.316 1.00 0.00 C ATOM 941 OH TYR A 65 1.413 6.601 -1.891 1.00 0.00 O ATOM 942 H TYR A 65 8.761 4.861 -4.592 1.00 0.00 H ATOM 943 HA TYR A 65 7.189 3.641 -2.682 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.395 6.089 -3.020 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.816 5.958 -4.669 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.735 5.483 -1.122 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.533 6.246 -5.157 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.364 5.954 -0.335 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.166 6.713 -4.355 1.00 0.00 H ATOM 950 HH TYR A 65 0.845 5.786 -2.010 1.00 0.00 H ATOM 951 N TYR A 66 5.966 3.476 -5.737 1.00 0.00 N ATOM 952 CA TYR A 66 4.990 2.801 -6.575 1.00 0.00 C ATOM 953 C TYR A 66 5.340 1.321 -6.741 1.00 0.00 C ATOM 954 O TYR A 66 4.622 0.581 -7.411 1.00 0.00 O ATOM 955 CB TYR A 66 5.063 3.486 -7.941 1.00 0.00 C ATOM 956 CG TYR A 66 4.541 2.628 -9.096 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.326 1.620 -9.617 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.284 2.863 -9.616 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.835 0.813 -10.703 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.793 2.055 -10.703 1.00 0.00 C ATOM 961 CZ TYR A 66 3.593 1.071 -11.193 1.00 0.00 C ATOM 962 OH TYR A 66 3.129 0.308 -12.219 1.00 0.00 O ATOM 963 H TYR A 66 6.605 4.070 -6.226 1.00 0.00 H ATOM 964 HA TYR A 66 4.017 2.885 -6.092 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.490 4.412 -7.903 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.098 3.760 -8.145 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.319 1.435 -9.206 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.664 3.659 -9.205 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.445 0.014 -11.124 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.803 2.230 -11.123 1.00 0.00 H ATOM 971 HH TYR A 66 3.858 0.152 -12.885 1.00 0.00 H ATOM 972 N HIS A 67 6.444 0.933 -6.119 1.00 0.00 N ATOM 973 CA HIS A 67 6.898 -0.446 -6.189 1.00 0.00 C ATOM 974 C HIS A 67 6.452 -1.198 -4.933 1.00 0.00 C ATOM 975 O HIS A 67 6.406 -2.427 -4.925 1.00 0.00 O ATOM 976 CB HIS A 67 8.410 -0.509 -6.412 1.00 0.00 C ATOM 977 CG HIS A 67 9.094 -1.633 -5.671 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.451 -2.823 -6.279 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.482 -1.734 -4.367 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.027 -3.599 -5.373 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.045 -2.923 -4.188 1.00 0.00 N ATOM 982 H HIS A 67 7.022 1.541 -5.575 1.00 0.00 H ATOM 983 HA HIS A 67 6.414 -0.890 -7.059 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.605 -0.619 -7.479 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.852 0.438 -6.104 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.301 -3.058 -7.239 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.352 -0.969 -3.603 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.418 -4.602 -5.543 1.00 0.00 H ATOM 989 N VAL A 68 6.134 -0.428 -3.903 1.00 0.00 N ATOM 990 CA VAL A 68 5.693 -1.006 -2.645 1.00 0.00 C ATOM 991 C VAL A 68 4.165 -0.973 -2.581 1.00 0.00 C ATOM 992 O VAL A 68 3.578 -1.254 -1.537 1.00 0.00 O ATOM 993 CB VAL A 68 6.357 -0.278 -1.474 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.813 -0.715 -1.310 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.256 1.240 -1.644 1.00 0.00 C ATOM 996 H VAL A 68 6.173 0.571 -3.918 1.00 0.00 H ATOM 997 HA VAL A 68 6.023 -2.045 -2.627 1.00 0.00 H ATOM 998 HB VAL A 68 5.821 -0.549 -0.564 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.895 -1.785 -1.505 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.439 -0.169 -2.016 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.144 -0.505 -0.293 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.232 1.509 -1.903 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.536 1.729 -0.711 1.00 0.00 H ATOM 1004 HG23 VAL A 68 6.928 1.561 -2.439 1.00 0.00 H ATOM 1005 N MET A 69 3.565 -0.628 -3.710 1.00 0.00 N ATOM 1006 CA MET A 69 2.116 -0.555 -3.795 1.00 0.00 C ATOM 1007 C MET A 69 1.576 -1.553 -4.822 1.00 0.00 C ATOM 1008 O MET A 69 0.373 -1.803 -4.877 1.00 0.00 O ATOM 1009 CB MET A 69 1.699 0.862 -4.193 1.00 0.00 C ATOM 1010 CG MET A 69 2.253 1.893 -3.208 1.00 0.00 C ATOM 1011 SD MET A 69 1.407 1.759 -1.642 1.00 0.00 S ATOM 1012 CE MET A 69 2.655 2.430 -0.556 1.00 0.00 C ATOM 1013 H MET A 69 4.050 -0.402 -4.555 1.00 0.00 H ATOM 1014 HA MET A 69 1.751 -0.812 -2.801 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.059 1.083 -5.197 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.611 0.930 -4.222 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.322 1.736 -3.067 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.130 2.898 -3.612 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.571 1.848 -0.653 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.852 3.467 -0.828 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.302 2.385 0.474 1.00 0.00 H ATOM 1022 N HIS A 70 2.492 -2.097 -5.609 1.00 0.00 N ATOM 1023 CA HIS A 70 2.122 -3.062 -6.631 1.00 0.00 C ATOM 1024 C HIS A 70 3.107 -4.233 -6.611 1.00 0.00 C ATOM 1025 O HIS A 70 2.721 -5.368 -6.336 1.00 0.00 O ATOM 1026 CB HIS A 70 2.028 -2.391 -8.003 1.00 0.00 C ATOM 1027 CG HIS A 70 1.330 -1.052 -7.985 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.949 0.110 -7.559 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.062 -0.702 -8.346 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.083 1.107 -7.662 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.086 0.602 -8.149 1.00 0.00 N ATOM 1032 H HIS A 70 3.468 -1.889 -5.558 1.00 0.00 H ATOM 1033 HA HIS A 70 1.129 -3.428 -6.371 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.034 -2.260 -8.402 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.498 -3.056 -8.685 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.891 0.184 -7.229 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.700 -1.380 -8.731 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.272 2.149 -7.402 1.00 0.00 H ATOM 1039 N ASP A 71 4.359 -3.917 -6.905 1.00 0.00 N ATOM 1040 CA ASP A 71 5.401 -4.929 -6.924 1.00 0.00 C ATOM 1041 C ASP A 71 5.164 -5.922 -5.784 1.00 0.00 C ATOM 1042 O ASP A 71 5.055 -5.526 -4.625 1.00 0.00 O ATOM 1043 CB ASP A 71 6.782 -4.302 -6.724 1.00 0.00 C ATOM 1044 CG ASP A 71 7.898 -4.907 -7.579 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.482 -5.912 -7.121 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.141 -4.350 -8.671 1.00 0.00 O ATOM 1047 H ASP A 71 4.665 -2.991 -7.127 1.00 0.00 H ATOM 1048 HA ASP A 71 5.329 -5.397 -7.906 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.715 -3.236 -6.942 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.059 -4.395 -5.674 1.00 0.00 H ATOM 1051 N LYS A 72 5.090 -7.192 -6.154 1.00 0.00 N ATOM 1052 CA LYS A 72 4.867 -8.244 -5.177 1.00 0.00 C ATOM 1053 C LYS A 72 6.213 -8.835 -4.754 1.00 0.00 C ATOM 1054 O LYS A 72 6.362 -9.307 -3.628 1.00 0.00 O ATOM 1055 CB LYS A 72 3.884 -9.282 -5.723 1.00 0.00 C ATOM 1056 CG LYS A 72 2.654 -8.605 -6.331 1.00 0.00 C ATOM 1057 CD LYS A 72 2.605 -8.816 -7.846 1.00 0.00 C ATOM 1058 CE LYS A 72 2.333 -10.283 -8.186 1.00 0.00 C ATOM 1059 NZ LYS A 72 3.462 -10.855 -8.953 1.00 0.00 N ATOM 1060 H LYS A 72 5.181 -7.505 -7.100 1.00 0.00 H ATOM 1061 HA LYS A 72 4.401 -7.786 -4.305 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.377 -9.894 -6.477 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.575 -9.952 -4.921 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.750 -9.008 -5.875 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.674 -7.538 -6.109 1.00 0.00 H ATOM 1066 HD2 LYS A 72 1.827 -8.188 -8.279 1.00 0.00 H ATOM 1067 HD3 LYS A 72 3.550 -8.505 -8.290 1.00 0.00 H ATOM 1068 HE2 LYS A 72 2.182 -10.853 -7.270 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.414 -10.363 -8.767 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.346 -10.727 -9.953 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 4.347 -10.426 -8.704 1.00 0.00 H ATOM 1072 N ASN A 73 7.160 -8.791 -5.680 1.00 0.00 N ATOM 1073 CA ASN A 73 8.489 -9.316 -5.417 1.00 0.00 C ATOM 1074 C ASN A 73 9.209 -8.399 -4.427 1.00 0.00 C ATOM 1075 O ASN A 73 10.261 -7.844 -4.741 1.00 0.00 O ATOM 1076 CB ASN A 73 9.322 -9.375 -6.699 1.00 0.00 C ATOM 1077 CG ASN A 73 9.158 -10.726 -7.398 1.00 0.00 C ATOM 1078 OD1 ASN A 73 9.014 -11.764 -6.773 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.187 -10.655 -8.726 1.00 0.00 N ATOM 1080 H ASN A 73 7.031 -8.405 -6.593 1.00 0.00 H ATOM 1081 HA ASN A 73 8.327 -10.317 -5.016 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.017 -8.574 -7.372 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.373 -9.210 -6.462 1.00 0.00 H ATOM 1084 HD21 ASN A 73 9.308 -9.771 -9.177 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.088 -11.486 -9.273 1.00 0.00 H ATOM 1086 N THR A 74 8.614 -8.267 -3.250 1.00 0.00 N ATOM 1087 CA THR A 74 9.185 -7.425 -2.213 1.00 0.00 C ATOM 1088 C THR A 74 9.357 -8.220 -0.916 1.00 0.00 C ATOM 1089 O THR A 74 8.638 -9.189 -0.678 1.00 0.00 O ATOM 1090 CB THR A 74 8.291 -6.194 -2.057 1.00 0.00 C ATOM 1091 OG1 THR A 74 6.996 -6.734 -1.810 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.128 -5.419 -3.366 1.00 0.00 C ATOM 1093 H THR A 74 7.759 -8.722 -3.003 1.00 0.00 H ATOM 1094 HA THR A 74 10.180 -7.115 -2.531 1.00 0.00 H ATOM 1095 HB THR A 74 8.658 -5.544 -1.263 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.439 -6.072 -1.309 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.038 -5.511 -3.959 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.287 -5.826 -3.927 1.00 0.00 H ATOM 1099 HG23 THR A 74 7.943 -4.368 -3.145 1.00 0.00 H ATOM 1100 N LYS A 75 10.313 -7.780 -0.112 1.00 0.00 N ATOM 1101 CA LYS A 75 10.589 -8.438 1.153 1.00 0.00 C ATOM 1102 C LYS A 75 9.377 -8.288 2.075 1.00 0.00 C ATOM 1103 O LYS A 75 9.135 -9.137 2.932 1.00 0.00 O ATOM 1104 CB LYS A 75 11.891 -7.910 1.759 1.00 0.00 C ATOM 1105 CG LYS A 75 12.058 -8.389 3.203 1.00 0.00 C ATOM 1106 CD LYS A 75 13.535 -8.430 3.600 1.00 0.00 C ATOM 1107 CE LYS A 75 13.692 -8.537 5.118 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.771 -9.490 5.461 1.00 0.00 N ATOM 1109 H LYS A 75 10.894 -6.990 -0.313 1.00 0.00 H ATOM 1110 HA LYS A 75 10.736 -9.497 0.946 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.738 -8.245 1.161 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.894 -6.820 1.732 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.515 -7.726 3.875 1.00 0.00 H ATOM 1114 HG3 LYS A 75 11.621 -9.382 3.313 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.021 -9.279 3.119 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.036 -7.530 3.241 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.918 -7.556 5.536 1.00 0.00 H ATOM 1118 HE3 LYS A 75 12.753 -8.865 5.564 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.960 -9.507 6.458 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 14.540 -10.439 5.190 1.00 0.00 H ATOM 1121 N PHE A 76 8.646 -7.202 1.868 1.00 0.00 N ATOM 1122 CA PHE A 76 7.465 -6.931 2.670 1.00 0.00 C ATOM 1123 C PHE A 76 6.190 -7.090 1.840 1.00 0.00 C ATOM 1124 O PHE A 76 6.226 -6.986 0.615 1.00 0.00 O ATOM 1125 CB PHE A 76 7.588 -5.474 3.121 1.00 0.00 C ATOM 1126 CG PHE A 76 8.732 -5.221 4.106 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.677 -5.752 5.378 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.818 -4.463 3.720 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.754 -5.515 6.304 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.895 -4.225 4.647 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.809 -4.762 5.893 1.00 0.00 C ATOM 1132 H PHE A 76 8.849 -6.517 1.169 1.00 0.00 H ATOM 1133 HA PHE A 76 7.446 -7.646 3.493 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.732 -4.843 2.244 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.650 -5.167 3.584 1.00 0.00 H ATOM 1136 HD1 PHE A 76 7.819 -6.351 5.682 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.862 -4.043 2.715 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.723 -5.928 7.313 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.759 -3.628 4.356 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.603 -4.654 6.676 1.00 0.00 H ATOM 1141 N LYS A 77 5.094 -7.339 2.540 1.00 0.00 N ATOM 1142 CA LYS A 77 3.809 -7.513 1.883 1.00 0.00 C ATOM 1143 C LYS A 77 3.393 -6.195 1.227 1.00 0.00 C ATOM 1144 O LYS A 77 3.287 -5.170 1.899 1.00 0.00 O ATOM 1145 CB LYS A 77 2.775 -8.064 2.866 1.00 0.00 C ATOM 1146 CG LYS A 77 2.851 -9.590 2.944 1.00 0.00 C ATOM 1147 CD LYS A 77 1.895 -10.239 1.941 1.00 0.00 C ATOM 1148 CE LYS A 77 2.616 -10.576 0.635 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.780 -11.462 -0.206 1.00 0.00 N ATOM 1150 H LYS A 77 5.073 -7.421 3.537 1.00 0.00 H ATOM 1151 HA LYS A 77 3.941 -8.261 1.101 1.00 0.00 H ATOM 1152 HB2 LYS A 77 2.943 -7.637 3.855 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.775 -7.762 2.555 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.871 -9.918 2.743 1.00 0.00 H ATOM 1155 HG3 LYS A 77 2.603 -9.920 3.953 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.471 -11.147 2.372 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.063 -9.565 1.738 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.845 -9.659 0.092 1.00 0.00 H ATOM 1159 HE3 LYS A 77 3.567 -11.064 0.853 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 1.475 -12.287 0.298 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.943 -10.993 -0.535 1.00 0.00 H ATOM 1162 N SER A 78 3.169 -6.264 -0.076 1.00 0.00 N ATOM 1163 CA SER A 78 2.768 -5.088 -0.830 1.00 0.00 C ATOM 1164 C SER A 78 1.244 -5.050 -0.967 1.00 0.00 C ATOM 1165 O SER A 78 0.578 -6.073 -0.819 1.00 0.00 O ATOM 1166 CB SER A 78 3.425 -5.069 -2.211 1.00 0.00 C ATOM 1167 OG SER A 78 2.481 -4.819 -3.249 1.00 0.00 O ATOM 1168 H SER A 78 3.257 -7.102 -0.615 1.00 0.00 H ATOM 1169 HA SER A 78 3.121 -4.238 -0.248 1.00 0.00 H ATOM 1170 HB2 SER A 78 4.199 -4.302 -2.234 1.00 0.00 H ATOM 1171 HB3 SER A 78 3.918 -6.024 -2.392 1.00 0.00 H ATOM 1172 HG SER A 78 2.854 -5.111 -4.129 1.00 0.00 H ATOM 1173 N CYS A 79 0.737 -3.858 -1.247 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.695 -3.672 -1.405 1.00 0.00 C ATOM 1175 C CYS A 79 -1.230 -4.797 -2.293 1.00 0.00 C ATOM 1176 O CYS A 79 -1.983 -5.653 -1.831 1.00 0.00 O ATOM 1177 CB CYS A 79 -1.028 -2.291 -1.972 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.307 -0.887 -1.045 1.00 0.00 S ATOM 1179 H CYS A 79 1.286 -3.031 -1.366 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.130 -3.727 -0.407 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.679 -2.243 -3.004 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.111 -2.174 -1.996 1.00 0.00 H ATOM 1183 N VAL A 80 -0.821 -4.759 -3.553 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.250 -5.765 -4.510 1.00 0.00 C ATOM 1185 C VAL A 80 -0.720 -7.133 -4.078 1.00 0.00 C ATOM 1186 O VAL A 80 -1.389 -8.149 -4.261 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.807 -5.368 -5.920 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.118 -6.479 -6.925 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.449 -4.047 -6.346 1.00 0.00 C ATOM 1190 H VAL A 80 -0.209 -4.059 -3.921 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.340 -5.790 -4.494 1.00 0.00 H ATOM 1192 HB VAL A 80 0.274 -5.225 -5.903 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.026 -7.001 -6.620 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.264 -6.044 -7.913 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.288 -7.184 -6.957 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.432 -3.955 -5.883 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.818 -3.217 -6.027 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.555 -4.027 -7.430 1.00 0.00 H ATOM 1199 N GLY A 81 0.479 -7.116 -3.513 1.00 0.00 N ATOM 1200 CA GLY A 81 1.108 -8.343 -3.055 1.00 0.00 C ATOM 1201 C GLY A 81 0.175 -9.123 -2.127 1.00 0.00 C ATOM 1202 O GLY A 81 -0.186 -10.263 -2.418 1.00 0.00 O ATOM 1203 H GLY A 81 1.017 -6.285 -3.368 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.375 -8.961 -3.912 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.034 -8.107 -2.531 1.00 0.00 H ATOM 1206 N CYS A 82 -0.190 -8.479 -1.028 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.074 -9.099 -0.055 1.00 0.00 C ATOM 1208 C CYS A 82 -2.426 -9.348 -0.726 1.00 0.00 C ATOM 1209 O CYS A 82 -3.006 -10.423 -0.581 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.211 -8.246 1.208 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.247 -9.116 2.440 1.00 0.00 S ATOM 1212 H CYS A 82 0.108 -7.552 -0.799 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.607 -10.039 0.237 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.226 -8.042 1.628 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.658 -7.283 0.960 1.00 0.00 H ATOM 1216 N HIS A 83 -2.890 -8.337 -1.445 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.163 -8.433 -2.138 1.00 0.00 C ATOM 1218 C HIS A 83 -4.179 -9.689 -3.011 1.00 0.00 C ATOM 1219 O HIS A 83 -5.167 -10.421 -3.034 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.448 -7.155 -2.931 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.999 -6.024 -2.096 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.819 -5.038 -2.616 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.840 -5.734 -0.772 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.132 -4.197 -1.642 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.524 -4.629 -0.500 1.00 0.00 N ATOM 1226 H HIS A 83 -2.412 -7.466 -1.558 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.931 -8.525 -1.369 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.527 -6.825 -3.410 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.157 -7.385 -3.726 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.123 -4.972 -3.567 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.251 -6.311 -0.060 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.765 -3.315 -1.736 1.00 0.00 H ATOM 1233 N VAL A 84 -3.073 -9.899 -3.709 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.947 -11.054 -4.582 1.00 0.00 C ATOM 1235 C VAL A 84 -3.209 -12.328 -3.776 1.00 0.00 C ATOM 1236 O VAL A 84 -3.824 -13.268 -4.277 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.577 -11.048 -5.263 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.326 -12.365 -6.000 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.440 -9.855 -6.210 1.00 0.00 C ATOM 1240 H VAL A 84 -2.273 -9.299 -3.684 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.709 -10.965 -5.356 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.817 -10.948 -4.487 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.236 -12.965 -5.993 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.037 -12.156 -7.030 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.525 -12.913 -5.503 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.279 -9.175 -6.061 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.507 -9.331 -6.003 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.438 -10.208 -7.241 1.00 0.00 H ATOM 1249 N GLU A 85 -2.728 -12.318 -2.542 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.903 -13.462 -1.662 1.00 0.00 C ATOM 1251 C GLU A 85 -4.345 -13.527 -1.156 1.00 0.00 C ATOM 1252 O GLU A 85 -4.890 -14.613 -0.961 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.914 -13.412 -0.495 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.707 -14.314 -0.760 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.593 -15.404 0.307 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.230 -16.461 0.110 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.129 -15.156 1.297 1.00 0.00 O ATOM 1258 H GLU A 85 -2.229 -11.550 -2.142 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.686 -14.336 -2.276 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.579 -12.386 -0.342 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.412 -13.725 0.422 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.801 -14.773 -1.745 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.203 -13.715 -0.773 1.00 0.00 H ATOM 1264 N VAL A 86 -4.923 -12.352 -0.958 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.292 -12.262 -0.478 1.00 0.00 C ATOM 1266 C VAL A 86 -7.248 -12.672 -1.599 1.00 0.00 C ATOM 1267 O VAL A 86 -8.085 -13.555 -1.414 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.567 -10.855 0.058 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -8.007 -10.732 0.558 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.570 -10.483 1.157 1.00 0.00 C ATOM 1271 H VAL A 86 -4.473 -11.473 -1.120 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.397 -12.965 0.348 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.437 -10.152 -0.765 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.218 -11.538 1.261 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.137 -9.772 1.058 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.693 -10.797 -0.287 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.612 -10.962 0.956 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.439 -9.401 1.177 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.950 -10.821 2.121 1.00 0.00 H ATOM 1280 N ALA A 87 -7.094 -12.012 -2.737 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.934 -12.297 -3.888 1.00 0.00 C ATOM 1282 C ALA A 87 -7.664 -13.724 -4.371 1.00 0.00 C ATOM 1283 O ALA A 87 -8.558 -14.385 -4.896 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.678 -11.255 -4.978 1.00 0.00 C ATOM 1285 H ALA A 87 -6.410 -11.296 -2.880 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.973 -12.222 -3.567 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.552 -10.274 -4.520 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.774 -11.518 -5.528 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.525 -11.230 -5.664 1.00 0.00 H ATOM 1290 N GLY A 88 -6.427 -14.156 -4.175 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.028 -15.492 -4.584 1.00 0.00 C ATOM 1292 C GLY A 88 -6.443 -15.770 -6.030 1.00 0.00 C ATOM 1293 O GLY A 88 -5.850 -15.234 -6.964 1.00 0.00 O ATOM 1294 H GLY A 88 -5.705 -13.613 -3.746 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.947 -15.599 -4.485 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.482 -16.230 -3.923 1.00 0.00 H ATOM 1297 N ALA A 89 -7.460 -16.608 -6.168 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.962 -16.964 -7.485 1.00 0.00 C ATOM 1299 C ALA A 89 -9.489 -16.867 -7.487 1.00 0.00 C ATOM 1300 O ALA A 89 -10.178 -17.869 -7.674 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.466 -18.362 -7.860 1.00 0.00 C ATOM 1302 H ALA A 89 -7.938 -17.040 -5.403 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.560 -16.246 -8.199 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.607 -18.620 -7.241 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.264 -19.087 -7.694 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.176 -18.375 -8.910 1.00 0.00 H ATOM 1307 N ASP A 90 -9.973 -15.652 -7.277 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.406 -15.411 -7.252 1.00 0.00 C ATOM 1309 C ASP A 90 -11.805 -14.602 -8.487 1.00 0.00 C ATOM 1310 O ASP A 90 -12.965 -14.616 -8.896 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.808 -14.610 -6.012 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.309 -14.345 -5.872 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -14.052 -14.808 -6.763 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.678 -13.686 -4.876 1.00 0.00 O ATOM 1315 H ASP A 90 -9.406 -14.842 -7.126 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.863 -16.400 -7.236 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.464 -15.143 -5.126 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.286 -13.653 -6.031 1.00 0.00 H ATOM 1319 N ALA A 91 -10.820 -13.915 -9.049 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.054 -13.101 -10.229 1.00 0.00 C ATOM 1321 C ALA A 91 -11.630 -11.749 -9.806 1.00 0.00 C ATOM 1322 O ALA A 91 -10.941 -10.731 -9.862 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.975 -13.852 -11.193 1.00 0.00 C ATOM 1324 H ALA A 91 -9.879 -13.909 -8.711 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.092 -12.940 -10.717 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.799 -14.924 -11.104 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.014 -13.633 -10.947 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.769 -13.533 -12.215 1.00 0.00 H ATOM 1329 N ALA A 92 -12.888 -11.782 -9.390 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.565 -10.571 -8.958 1.00 0.00 C ATOM 1331 C ALA A 92 -12.617 -9.747 -8.084 1.00 0.00 C ATOM 1332 O ALA A 92 -12.313 -8.599 -8.404 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.857 -10.942 -8.227 1.00 0.00 C ATOM 1334 H ALA A 92 -13.441 -12.614 -9.347 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.818 -9.996 -9.848 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.190 -11.926 -8.556 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.674 -10.961 -7.153 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.626 -10.203 -8.452 1.00 0.00 H ATOM 1339 N LYS A 93 -12.177 -10.364 -6.998 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.270 -9.702 -6.075 1.00 0.00 C ATOM 1341 C LYS A 93 -9.932 -9.453 -6.773 1.00 0.00 C ATOM 1342 O LYS A 93 -9.256 -8.465 -6.493 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.148 -10.502 -4.777 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.367 -10.279 -3.879 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.134 -10.864 -2.484 1.00 0.00 C ATOM 1346 CE LYS A 93 -12.906 -12.173 -2.304 1.00 0.00 C ATOM 1347 NZ LYS A 93 -12.150 -13.305 -2.887 1.00 0.00 N ATOM 1348 H LYS A 93 -12.429 -11.299 -6.745 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.711 -8.738 -5.820 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.050 -11.563 -5.006 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.243 -10.206 -4.247 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.574 -9.212 -3.799 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.244 -10.741 -4.330 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.069 -11.042 -2.333 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.448 -10.146 -1.727 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.083 -12.354 -1.244 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -13.882 -12.096 -2.782 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.271 -13.365 -3.892 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -11.154 -13.225 -2.716 1.00 0.00 H ATOM 1360 N LYS A 94 -9.589 -10.368 -7.668 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.342 -10.261 -8.408 1.00 0.00 C ATOM 1362 C LYS A 94 -8.384 -9.012 -9.291 1.00 0.00 C ATOM 1363 O LYS A 94 -7.363 -8.601 -9.840 1.00 0.00 O ATOM 1364 CB LYS A 94 -8.066 -11.551 -9.182 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.604 -11.621 -9.628 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.340 -12.884 -10.449 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.967 -12.826 -11.120 1.00 0.00 C ATOM 1368 NZ LYS A 94 -3.899 -13.140 -10.144 1.00 0.00 N ATOM 1369 H LYS A 94 -10.144 -11.169 -7.891 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.540 -10.143 -7.680 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.300 -12.413 -8.556 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.719 -11.604 -10.053 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.359 -10.739 -10.220 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.952 -11.608 -8.754 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -6.397 -13.761 -9.803 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -7.115 -12.997 -11.208 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.930 -13.533 -11.948 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.803 -11.833 -11.540 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.719 -12.364 -9.516 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -4.137 -13.937 -9.564 1.00 0.00 H ATOM 1381 N LYS A 95 -9.576 -8.442 -9.399 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.764 -7.249 -10.206 1.00 0.00 C ATOM 1383 C LYS A 95 -10.323 -6.128 -9.328 1.00 0.00 C ATOM 1384 O LYS A 95 -10.463 -4.992 -9.779 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.627 -7.560 -11.430 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.044 -6.917 -12.690 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.487 -7.672 -13.946 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.561 -8.856 -14.229 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.164 -9.755 -15.239 1.00 0.00 N ATOM 1390 H LYS A 95 -10.401 -8.782 -8.949 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.784 -6.944 -10.572 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.696 -8.639 -11.566 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.641 -7.194 -11.267 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.365 -5.878 -12.754 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -8.956 -6.912 -12.630 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.510 -8.027 -13.819 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -10.489 -6.994 -14.800 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -8.597 -8.494 -14.585 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.375 -9.408 -13.308 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -11.146 -9.927 -15.056 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.103 -9.370 -16.175 1.00 0.00 H ATOM 1402 N ASP A 96 -10.629 -6.486 -8.090 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.171 -5.525 -7.144 1.00 0.00 C ATOM 1404 C ASP A 96 -10.152 -5.283 -6.029 1.00 0.00 C ATOM 1405 O ASP A 96 -10.320 -4.376 -5.216 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.458 -6.048 -6.503 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.738 -5.338 -6.950 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -14.285 -5.758 -7.992 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.140 -4.392 -6.239 1.00 0.00 O ATOM 1410 H ASP A 96 -10.513 -7.412 -7.731 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.369 -4.627 -7.730 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.552 -7.110 -6.727 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.369 -5.957 -5.420 1.00 0.00 H ATOM 1414 N LEU A 97 -9.117 -6.110 -6.027 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.071 -5.997 -5.025 1.00 0.00 C ATOM 1416 C LEU A 97 -6.735 -5.720 -5.718 1.00 0.00 C ATOM 1417 O LEU A 97 -5.938 -4.914 -5.238 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.052 -7.236 -4.128 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.242 -7.395 -3.180 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.967 -8.476 -2.132 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.615 -6.057 -2.539 1.00 0.00 C ATOM 1422 H LEU A 97 -8.987 -6.845 -6.693 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.315 -5.144 -4.392 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.000 -8.120 -4.764 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.139 -7.217 -3.534 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.103 -7.724 -3.763 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.611 -9.379 -2.626 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.210 -8.120 -1.433 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.887 -8.698 -1.589 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.723 -5.598 -2.111 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.035 -5.396 -3.296 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.351 -6.223 -1.752 1.00 0.00 H ATOM 1433 N THR A 98 -6.531 -6.402 -6.835 1.00 0.00 N ATOM 1434 CA THR A 98 -5.305 -6.239 -7.598 1.00 0.00 C ATOM 1435 C THR A 98 -5.618 -5.739 -9.009 1.00 0.00 C ATOM 1436 O THR A 98 -4.793 -5.863 -9.913 1.00 0.00 O ATOM 1437 CB THR A 98 -4.555 -7.573 -7.578 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.300 -8.403 -8.466 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.660 -8.283 -6.227 1.00 0.00 C ATOM 1440 H THR A 98 -7.184 -7.055 -7.219 1.00 0.00 H ATOM 1441 HA THR A 98 -4.698 -5.474 -7.114 1.00 0.00 H ATOM 1442 HB THR A 98 -3.513 -7.438 -7.868 1.00 0.00 H ATOM 1443 HG1 THR A 98 -4.898 -9.318 -8.497 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.705 -8.330 -5.921 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.261 -9.294 -6.317 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.087 -7.732 -5.482 1.00 0.00 H ATOM 1447 N GLY A 99 -6.812 -5.183 -9.154 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.244 -4.663 -10.441 1.00 0.00 C ATOM 1449 C GLY A 99 -6.384 -3.472 -10.868 1.00 0.00 C ATOM 1450 O GLY A 99 -5.800 -2.790 -10.027 1.00 0.00 O ATOM 1451 H GLY A 99 -7.477 -5.085 -8.414 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.183 -5.449 -11.193 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.289 -4.359 -10.382 1.00 0.00 H ATOM 1454 N CYS A 100 -6.334 -3.257 -12.174 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.555 -2.161 -12.723 1.00 0.00 C ATOM 1456 C CYS A 100 -6.484 -0.960 -12.915 1.00 0.00 C ATOM 1457 O CYS A 100 -6.092 0.179 -12.666 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.859 -2.558 -14.027 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.081 -2.955 -13.858 1.00 0.00 S ATOM 1460 H CYS A 100 -6.812 -3.816 -12.852 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.776 -1.935 -11.995 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.372 -3.423 -14.447 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.969 -1.744 -14.743 1.00 0.00 H ATOM 1464 N LYS A 101 -7.698 -1.257 -13.356 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.686 -0.216 -13.585 1.00 0.00 C ATOM 1466 C LYS A 101 -10.064 -0.725 -13.158 1.00 0.00 C ATOM 1467 O LYS A 101 -10.420 -1.869 -13.435 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.630 0.266 -15.036 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.699 1.328 -15.302 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.953 0.702 -15.915 1.00 0.00 C ATOM 1471 CE LYS A 101 -11.091 1.086 -17.390 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.760 2.399 -17.524 1.00 0.00 N ATOM 1473 H LYS A 101 -8.009 -2.186 -13.556 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.420 0.632 -12.953 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.643 0.677 -15.249 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.776 -0.578 -15.709 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -9.958 1.831 -14.370 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.302 2.089 -15.974 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -10.906 -0.382 -15.821 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.835 1.032 -15.366 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -10.107 1.123 -17.856 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -11.665 0.324 -17.918 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -12.017 2.788 -16.623 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -11.166 3.083 -17.980 1.00 0.00 H ATOM 1485 N LYS A 102 -10.803 0.150 -12.492 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.134 -0.196 -12.024 1.00 0.00 C ATOM 1487 C LYS A 102 -12.019 -1.138 -10.824 1.00 0.00 C ATOM 1488 O LYS A 102 -12.790 -2.089 -10.701 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.975 -0.761 -13.171 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.457 -0.807 -12.793 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.290 -1.423 -13.919 1.00 0.00 C ATOM 1492 CE LYS A 102 -16.760 -1.013 -13.799 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.934 0.408 -14.173 1.00 0.00 N ATOM 1494 H LYS A 102 -10.506 1.079 -12.271 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.615 0.725 -11.695 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.842 -0.146 -14.061 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -12.628 -1.763 -13.422 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.585 -1.390 -11.881 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.813 0.200 -12.581 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.897 -1.102 -14.884 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.208 -2.509 -13.886 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -17.372 -1.643 -14.445 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -17.105 -1.172 -12.778 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -16.057 0.917 -14.151 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -17.310 0.511 -15.109 1.00 0.00 H ATOM 1506 N SER A 103 -11.051 -0.842 -9.970 1.00 0.00 N ATOM 1507 CA SER A 103 -10.825 -1.651 -8.784 1.00 0.00 C ATOM 1508 C SER A 103 -11.130 -0.834 -7.527 1.00 0.00 C ATOM 1509 O SER A 103 -11.649 0.278 -7.616 1.00 0.00 O ATOM 1510 CB SER A 103 -9.388 -2.175 -8.741 1.00 0.00 C ATOM 1511 OG SER A 103 -8.518 -1.418 -9.577 1.00 0.00 O ATOM 1512 H SER A 103 -10.429 -0.066 -10.077 1.00 0.00 H ATOM 1513 HA SER A 103 -11.515 -2.490 -8.872 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.022 -2.145 -7.714 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.374 -3.219 -9.054 1.00 0.00 H ATOM 1516 HG SER A 103 -8.529 -0.457 -9.301 1.00 0.00 H ATOM 1517 N LYS A 104 -10.793 -1.416 -6.386 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.025 -0.756 -5.112 1.00 0.00 C ATOM 1519 C LYS A 104 -9.997 0.363 -4.928 1.00 0.00 C ATOM 1520 O LYS A 104 -10.265 1.351 -4.246 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.033 -1.777 -3.973 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.282 -2.658 -4.035 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.354 -2.158 -3.063 1.00 0.00 C ATOM 1524 CE LYS A 104 -13.870 -3.298 -2.183 1.00 0.00 C ATOM 1525 NZ LYS A 104 -14.848 -4.125 -2.925 1.00 0.00 N ATOM 1526 H LYS A 104 -10.371 -2.320 -6.322 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.018 -0.309 -5.152 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.141 -2.400 -4.031 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -10.996 -1.258 -3.015 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.680 -2.660 -5.050 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.018 -3.687 -3.793 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -12.942 -1.368 -2.436 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.182 -1.722 -3.622 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.035 -3.918 -1.855 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.336 -2.891 -1.286 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.624 -3.573 -3.274 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -14.428 -4.581 -3.727 1.00 0.00 H ATOM 1538 N CYS A 105 -8.843 0.170 -5.549 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.774 1.150 -5.462 1.00 0.00 C ATOM 1540 C CYS A 105 -7.988 2.194 -6.560 1.00 0.00 C ATOM 1541 O CYS A 105 -8.287 3.352 -6.270 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.395 0.494 -5.561 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.272 -0.886 -4.364 1.00 0.00 S ATOM 1544 H CYS A 105 -8.633 -0.636 -6.102 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.846 1.606 -4.475 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.231 0.124 -6.573 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.617 1.231 -5.360 1.00 0.00 H ATOM 1548 N HIS A 106 -7.827 1.747 -7.797 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.999 2.629 -8.939 1.00 0.00 C ATOM 1550 C HIS A 106 -9.416 2.475 -9.497 1.00 0.00 C ATOM 1551 O HIS A 106 -9.991 1.389 -9.449 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.917 2.374 -9.990 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.509 2.569 -9.481 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -5.086 3.740 -8.877 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.433 1.731 -9.492 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.811 3.602 -8.544 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.408 2.356 -8.926 1.00 0.00 N ATOM 1558 H HIS A 106 -7.584 0.804 -8.023 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.872 3.647 -8.571 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -7.020 1.355 -10.362 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.082 3.041 -10.836 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.647 4.553 -8.719 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.418 0.719 -9.896 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.192 4.352 -8.051 1.00 0.00 H ATOM 1565 N GLU A 107 -9.937 3.578 -10.013 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.275 3.580 -10.579 1.00 0.00 C ATOM 1567 C GLU A 107 -11.208 3.737 -12.100 1.00 0.00 C ATOM 1568 O GLU A 107 -11.699 2.884 -12.838 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.135 4.679 -9.952 1.00 0.00 C ATOM 1570 CG GLU A 107 -11.577 6.066 -10.280 1.00 0.00 C ATOM 1571 CD GLU A 107 -12.698 7.026 -10.684 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.634 7.180 -9.869 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -12.594 7.583 -11.798 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.638 4.759 -12.540 1.00 0.00 O ATOM 1575 H GLU A 107 -9.462 4.458 -10.048 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.698 2.608 -10.326 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -13.158 4.599 -10.318 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -12.171 4.545 -8.871 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.047 6.463 -9.415 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -10.852 5.987 -11.090 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.672 2.479 9.006 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.960 5.658 7.897 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.817 3.649 12.251 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.445 -0.691 10.132 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.378 1.293 5.778 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.455 4.280 9.883 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.128 5.475 9.266 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.984 6.523 10.249 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.221 5.969 11.457 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.515 4.573 11.234 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.195 6.637 12.801 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.634 7.949 9.939 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.494 8.512 10.798 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.024 9.580 11.751 1.00 0.00 C HETATM 1596 O1A HEC A 108 0.189 9.403 12.970 1.00 0.00 O HETATM 1597 O2A HEC A 108 -0.622 10.552 11.243 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.016 1.650 10.819 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.099 2.304 12.036 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.525 1.389 13.069 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.700 0.185 12.485 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.384 0.342 11.085 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.722 1.754 14.512 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.137 -1.099 13.128 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.396 -0.969 13.980 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.923 0.683 8.116 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.276 -0.512 8.719 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.317 -1.574 7.742 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.992 -1.029 6.550 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.745 0.375 6.778 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.664 -3.003 8.042 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.893 -1.714 5.218 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.898 -2.846 5.026 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.293 3.303 7.206 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.144 2.647 5.996 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.706 3.570 4.976 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.589 4.781 5.561 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.954 4.619 6.948 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.442 3.205 3.544 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.165 6.075 4.929 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.767 6.317 3.547 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.316 6.639 2.527 1.00 0.00 C HETATM 1623 O1D HEC A 108 1.191 5.768 2.335 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.248 7.751 1.959 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.823 6.675 7.530 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.831 4.017 13.277 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.632 -1.701 10.497 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.270 0.912 4.762 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -1.176 5.879 13.583 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.306 7.263 12.879 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -2.086 7.256 12.916 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.316 8.027 8.899 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.507 8.581 10.100 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.941 7.709 11.384 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.253 8.958 10.155 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.759 2.048 14.673 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.486 0.895 15.139 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.065 2.584 14.769 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.346 -1.839 12.355 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.225 -0.241 14.773 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -5.225 -0.638 13.355 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.637 -1.936 14.421 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -2.116 -3.659 7.365 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.393 -3.234 9.072 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.735 -3.154 7.905 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.068 -0.989 4.424 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.813 -2.615 5.570 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.123 -2.955 3.965 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.474 -3.776 5.404 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.389 3.048 3.029 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.105 4.013 3.059 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.150 2.291 3.505 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.472 6.906 5.563 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.919 6.085 4.814 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.299 5.424 3.221 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.461 7.156 3.595 1.00 0.00 H HETATM 1657 FE HEC A 109 8.609 0.731 3.342 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.876 -1.489 2.008 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.028 -1.035 1.877 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.292 2.785 4.887 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.210 2.670 4.521 1.00 0.00 C HETATM 1662 NA HEC A 109 8.483 -0.917 2.190 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.529 -1.700 1.733 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.027 -2.782 0.920 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.683 -2.660 0.881 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.340 -1.500 1.670 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.695 -3.536 0.169 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.878 -3.827 0.259 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.152 -3.562 -1.218 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.045 -4.642 -1.812 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.590 -4.388 -2.908 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.167 -5.701 -1.159 1.00 0.00 O HETATM 1673 NB HEC A 109 6.584 0.857 3.359 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.688 0.020 2.717 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.332 0.394 3.043 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.402 1.453 3.877 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.802 1.745 4.077 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.103 -0.296 2.525 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.269 2.213 4.502 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.194 1.325 5.123 1.00 0.00 C HETATM 1681 NC HEC A 109 8.751 2.366 4.534 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.715 3.090 5.098 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.234 4.237 5.805 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.577 4.211 5.673 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.903 3.048 4.882 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.397 5.245 6.538 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.579 5.184 6.224 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.575 5.282 7.747 1.00 0.00 C HETATM 1689 ND HEC A 109 10.619 0.619 3.283 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.530 1.512 3.821 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.879 1.073 3.552 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.790 -0.080 2.855 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.385 -0.366 2.686 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.120 1.797 3.986 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.910 -0.934 2.336 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.102 -1.038 3.282 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.320 -0.328 2.709 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.583 -0.535 1.505 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.965 0.408 3.486 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.590 -2.243 1.678 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.226 -1.540 1.339 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.562 3.391 5.424 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.024 3.333 4.814 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.225 -4.341 -0.342 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 5.999 -3.961 0.891 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.144 -2.944 -0.562 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.844 -3.879 0.762 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.382 -4.795 0.326 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.210 -3.549 -1.766 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.650 -2.599 -1.328 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.626 0.330 1.771 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.383 -1.251 2.081 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.409 -0.466 3.348 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.654 2.853 5.295 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.463 1.052 4.361 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.655 0.423 5.524 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.695 1.867 5.927 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 6.389 5.251 6.122 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.352 4.980 7.595 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.841 6.234 6.430 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.582 4.881 5.924 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 11.167 6.143 8.057 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 9.550 5.400 8.101 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.003 4.374 8.171 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 13.944 2.872 3.953 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.375 1.502 5.004 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.942 1.542 3.318 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.545 -1.947 2.166 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.279 -0.519 1.398 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.848 -0.579 4.238 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.351 -2.088 3.439 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.860 -3.852 1.253 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.223 -4.531 0.954 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.323 -0.848 -0.369 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.527 -3.091 1.700 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.380 -6.909 2.770 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.444 -2.891 0.472 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.754 -3.335 0.420 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.582 -2.376 -0.272 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.781 -1.353 -0.640 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.449 -1.670 -0.179 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.158 -0.107 -1.387 1.00 0.00 C HETATM 1743 CAA HEC A 110 -11.055 -2.529 -0.514 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.893 -2.563 0.760 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.040 -1.170 1.357 1.00 0.00 C HETATM 1746 O1A HEC A 110 -11.047 -0.700 1.953 1.00 0.00 O HETATM 1747 O2A HEC A 110 -13.143 -0.601 1.205 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.686 -2.280 0.796 1.00 0.00 N HETATM 1749 C1B HEC A 110 -5.039 -1.157 0.067 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.877 -0.337 -0.184 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.823 -0.956 0.388 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.322 -2.166 0.999 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.888 0.956 -0.946 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.390 -0.511 0.410 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.198 0.941 0.841 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.270 -4.827 2.015 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.953 -4.402 2.033 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.108 -5.416 2.619 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.905 -6.452 2.956 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.252 -6.089 2.582 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.623 -5.297 2.800 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.512 -7.750 3.598 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.214 -7.680 4.396 1.00 0.00 C HETATM 1764 ND HEC A 110 -7.041 -5.412 1.727 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.677 -6.561 2.408 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.843 -7.364 2.695 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.910 -6.707 2.192 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.415 -5.492 1.589 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.824 -8.677 3.420 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.352 -7.122 2.230 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.957 -7.390 0.855 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.655 -8.742 0.817 1.00 0.00 C HETATM 1773 O1D HEC A 110 -11.058 -9.704 1.347 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.772 -8.788 0.259 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.289 -4.743 0.876 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.472 0.095 -0.895 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.528 -2.773 1.996 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.222 -7.883 3.233 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -10.242 0.005 -1.383 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.702 0.758 -0.903 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.802 -0.177 -2.415 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.414 -1.691 -1.113 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.241 -3.461 -1.046 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.886 -2.951 0.532 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.411 -3.207 1.495 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.871 1.419 -0.862 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -3.134 1.627 -0.533 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.665 0.762 -1.995 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.827 -1.130 1.108 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.929 1.545 -0.025 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.125 1.317 1.273 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.402 0.997 1.584 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.120 -6.035 2.175 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.301 -4.296 2.510 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.368 -5.472 3.845 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.296 -8.068 4.285 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.275 -6.865 5.117 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.060 -8.621 4.924 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.379 -7.503 3.718 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -7.107 -9.345 2.943 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.534 -8.515 4.458 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.817 -9.126 3.386 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.451 -8.040 2.809 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.945 -6.334 2.695 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.687 -6.614 0.622 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.168 -7.383 0.103 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.712 1.501 -8.570 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.232 4.536 -7.869 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.833 1.846 -11.885 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.986 -1.648 -9.263 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.687 1.226 -5.274 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.737 2.900 -9.644 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.197 4.089 -9.185 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.417 4.813 -10.273 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.252 4.070 -11.388 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.466 2.878 -11.002 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.710 4.383 -12.783 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.100 6.143 -10.142 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.496 6.187 -10.759 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.695 7.458 -11.572 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.699 8.152 -11.304 1.00 0.00 O HETATM 1822 O2A HEC A 111 1.839 7.712 -12.447 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.926 0.365 -10.243 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.402 0.639 -11.494 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.525 -0.516 -12.352 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.122 -1.486 -11.628 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.373 -0.943 -10.314 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.062 -0.579 -13.778 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.476 -2.879 -12.064 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.369 -3.902 -11.829 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.634 0.075 -7.467 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.207 -1.096 -7.930 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.975 -1.726 -6.882 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.870 -0.943 -5.787 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.036 0.179 -6.147 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.733 -3.013 -7.028 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.484 -1.159 -4.435 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.299 -2.571 -3.887 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.551 2.664 -6.925 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.931 2.336 -5.636 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.429 3.315 -4.701 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.748 4.235 -5.417 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.821 3.833 -6.802 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.648 3.278 -3.217 1.00 0.00 C HETATM 1845 CAD HEC A 111 -0.035 5.456 -4.914 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.954 6.642 -4.639 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.227 7.961 -4.858 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.655 8.268 -4.027 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.568 8.638 -5.852 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.228 5.499 -7.643 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.658 2.009 -12.948 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.309 -2.670 -9.465 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.035 1.157 -4.243 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.090 3.842 -13.498 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 0.622 5.454 -12.963 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.750 4.078 -12.901 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.504 6.908 -10.639 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.207 6.394 -9.086 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.244 6.159 -9.967 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.630 5.328 -11.416 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -1.854 -0.217 -14.434 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.176 0.044 -13.901 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.820 -1.610 -14.036 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.352 -3.220 -11.513 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.567 -3.444 -11.251 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.772 -4.754 -11.280 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.977 -4.241 -12.788 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.418 -3.711 -6.252 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.801 -2.819 -6.930 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.531 -3.445 -8.009 1.00 0.00 H HETATM 1871 HAC HEC A 111 -4.032 -0.474 -3.718 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.284 -2.539 -2.798 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -5.124 -3.201 -4.220 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.358 -2.982 -4.252 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.822 2.249 -2.901 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.767 3.670 -2.709 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -2.515 3.887 -2.962 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.474 5.220 -3.979 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.697 5.781 -5.654 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.812 6.601 -5.310 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.300 6.602 -3.605 1.00 0.00 H