ATOM 1 N GLY A 1 31.969 -3.369 2.975 1.00 0.00 N ATOM 2 CA GLY A 1 31.246 -3.870 1.821 1.00 0.00 C ATOM 3 C GLY A 1 29.788 -4.150 2.127 1.00 0.00 C ATOM 4 O GLY A 1 29.440 -4.507 3.252 1.00 0.00 O ATOM 5 H1 GLY A 1 31.525 -3.325 3.848 1.00 0.00 H ATOM 6 HA2 GLY A 1 31.303 -3.138 1.029 1.00 0.00 H ATOM 7 HA3 GLY A 1 31.713 -4.784 1.487 1.00 0.00 H ATOM 8 N SER A 2 28.932 -3.986 1.123 1.00 0.00 N ATOM 9 CA SER A 2 27.503 -4.218 1.292 1.00 0.00 C ATOM 10 C SER A 2 26.855 -4.608 -0.034 1.00 0.00 C ATOM 11 O SER A 2 27.256 -4.133 -1.096 1.00 0.00 O ATOM 12 CB SER A 2 26.824 -2.968 1.855 1.00 0.00 C ATOM 13 OG SER A 2 27.614 -2.373 2.870 1.00 0.00 O ATOM 14 H SER A 2 29.271 -3.700 0.249 1.00 0.00 H ATOM 15 HA SER A 2 27.379 -5.031 1.992 1.00 0.00 H ATOM 16 HB2 SER A 2 26.680 -2.251 1.062 1.00 0.00 H ATOM 17 HB3 SER A 2 25.866 -3.240 2.274 1.00 0.00 H ATOM 18 HG SER A 2 27.068 -1.786 3.398 1.00 0.00 H ATOM 19 N SER A 3 25.852 -5.477 0.038 1.00 0.00 N ATOM 20 CA SER A 3 25.151 -5.934 -1.156 1.00 0.00 C ATOM 21 C SER A 3 23.645 -5.989 -0.915 1.00 0.00 C ATOM 22 O SER A 3 23.186 -5.930 0.225 1.00 0.00 O ATOM 23 CB SER A 3 25.662 -7.314 -1.576 1.00 0.00 C ATOM 24 OG SER A 3 26.320 -7.962 -0.502 1.00 0.00 O ATOM 25 H SER A 3 25.578 -5.819 0.914 1.00 0.00 H ATOM 26 HA SER A 3 25.351 -5.229 -1.949 1.00 0.00 H ATOM 27 HB2 SER A 3 24.829 -7.923 -1.892 1.00 0.00 H ATOM 28 HB3 SER A 3 26.358 -7.203 -2.395 1.00 0.00 H ATOM 29 HG SER A 3 27.184 -7.565 -0.369 1.00 0.00 H ATOM 30 N GLY A 4 22.882 -6.102 -1.997 1.00 0.00 N ATOM 31 CA GLY A 4 21.436 -6.163 -1.883 1.00 0.00 C ATOM 32 C GLY A 4 20.738 -5.239 -2.861 1.00 0.00 C ATOM 33 O GLY A 4 20.297 -5.671 -3.926 1.00 0.00 O ATOM 34 H GLY A 4 23.304 -6.145 -2.881 1.00 0.00 H ATOM 35 HA2 GLY A 4 21.114 -7.177 -2.068 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.154 -5.884 -0.878 1.00 0.00 H ATOM 37 N SER A 5 20.635 -3.965 -2.498 1.00 0.00 N ATOM 38 CA SER A 5 19.980 -2.978 -3.349 1.00 0.00 C ATOM 39 C SER A 5 18.567 -3.426 -3.711 1.00 0.00 C ATOM 40 O SER A 5 18.281 -3.743 -4.866 1.00 0.00 O ATOM 41 CB SER A 5 20.797 -2.750 -4.623 1.00 0.00 C ATOM 42 OG SER A 5 20.308 -1.635 -5.349 1.00 0.00 O ATOM 43 H SER A 5 21.007 -3.682 -1.636 1.00 0.00 H ATOM 44 HA SER A 5 19.922 -2.052 -2.798 1.00 0.00 H ATOM 45 HB2 SER A 5 21.827 -2.568 -4.359 1.00 0.00 H ATOM 46 HB3 SER A 5 20.735 -3.628 -5.249 1.00 0.00 H ATOM 47 HG SER A 5 20.912 -0.896 -5.246 1.00 0.00 H ATOM 48 N SER A 6 17.687 -3.448 -2.715 1.00 0.00 N ATOM 49 CA SER A 6 16.304 -3.860 -2.926 1.00 0.00 C ATOM 50 C SER A 6 15.459 -2.691 -3.424 1.00 0.00 C ATOM 51 O SER A 6 14.617 -2.166 -2.697 1.00 0.00 O ATOM 52 CB SER A 6 15.712 -4.417 -1.630 1.00 0.00 C ATOM 53 OG SER A 6 14.426 -4.968 -1.852 1.00 0.00 O ATOM 54 H SER A 6 17.976 -3.183 -1.817 1.00 0.00 H ATOM 55 HA SER A 6 16.301 -4.636 -3.677 1.00 0.00 H ATOM 56 HB2 SER A 6 16.360 -5.189 -1.244 1.00 0.00 H ATOM 57 HB3 SER A 6 15.629 -3.621 -0.904 1.00 0.00 H ATOM 58 HG SER A 6 13.945 -5.003 -1.023 1.00 0.00 H ATOM 59 N GLY A 7 15.692 -2.288 -4.669 1.00 0.00 N ATOM 60 CA GLY A 7 14.945 -1.185 -5.244 1.00 0.00 C ATOM 61 C GLY A 7 15.238 -0.991 -6.718 1.00 0.00 C ATOM 62 O GLY A 7 15.803 0.027 -7.118 1.00 0.00 O ATOM 63 H GLY A 7 16.376 -2.745 -5.202 1.00 0.00 H ATOM 64 HA2 GLY A 7 13.890 -1.375 -5.119 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.202 -0.278 -4.716 1.00 0.00 H ATOM 66 N PHE A 8 14.855 -1.972 -7.530 1.00 0.00 N ATOM 67 CA PHE A 8 15.083 -1.906 -8.969 1.00 0.00 C ATOM 68 C PHE A 8 13.823 -1.449 -9.698 1.00 0.00 C ATOM 69 O PHE A 8 13.897 -0.842 -10.766 1.00 0.00 O ATOM 70 CB PHE A 8 15.526 -3.272 -9.499 1.00 0.00 C ATOM 71 CG PHE A 8 17.017 -3.427 -9.583 1.00 0.00 C ATOM 72 CD1 PHE A 8 17.795 -3.405 -8.436 1.00 0.00 C ATOM 73 CD2 PHE A 8 17.642 -3.594 -10.808 1.00 0.00 C ATOM 74 CE1 PHE A 8 19.168 -3.548 -8.510 1.00 0.00 C ATOM 75 CE2 PHE A 8 19.014 -3.738 -10.888 1.00 0.00 C ATOM 76 CZ PHE A 8 19.778 -3.714 -9.738 1.00 0.00 C ATOM 77 H PHE A 8 14.409 -2.759 -7.151 1.00 0.00 H ATOM 78 HA PHE A 8 15.868 -1.188 -9.147 1.00 0.00 H ATOM 79 HB2 PHE A 8 15.149 -4.043 -8.845 1.00 0.00 H ATOM 80 HB3 PHE A 8 15.120 -3.414 -10.489 1.00 0.00 H ATOM 81 HD1 PHE A 8 17.318 -3.275 -7.475 1.00 0.00 H ATOM 82 HD2 PHE A 8 17.046 -3.612 -11.709 1.00 0.00 H ATOM 83 HE1 PHE A 8 19.762 -3.529 -7.608 1.00 0.00 H ATOM 84 HE2 PHE A 8 19.489 -3.867 -11.849 1.00 0.00 H ATOM 85 HZ PHE A 8 20.850 -3.827 -9.797 1.00 0.00 H ATOM 86 N SER A 9 12.667 -1.746 -9.113 1.00 0.00 N ATOM 87 CA SER A 9 11.390 -1.370 -9.709 1.00 0.00 C ATOM 88 C SER A 9 11.262 0.147 -9.805 1.00 0.00 C ATOM 89 O SER A 9 11.014 0.695 -10.880 1.00 0.00 O ATOM 90 CB SER A 9 10.232 -1.940 -8.887 1.00 0.00 C ATOM 91 OG SER A 9 9.695 -3.100 -9.499 1.00 0.00 O ATOM 92 H SER A 9 12.673 -2.232 -8.262 1.00 0.00 H ATOM 93 HA SER A 9 11.353 -1.786 -10.705 1.00 0.00 H ATOM 94 HB2 SER A 9 10.587 -2.200 -7.902 1.00 0.00 H ATOM 95 HB3 SER A 9 9.453 -1.196 -8.805 1.00 0.00 H ATOM 96 HG SER A 9 9.699 -2.989 -10.453 1.00 0.00 H ATOM 97 N LYS A 10 11.432 0.822 -8.674 1.00 0.00 N ATOM 98 CA LYS A 10 11.337 2.276 -8.628 1.00 0.00 C ATOM 99 C LYS A 10 11.875 2.815 -7.306 1.00 0.00 C ATOM 100 O LYS A 10 12.971 3.376 -7.251 1.00 0.00 O ATOM 101 CB LYS A 10 9.884 2.719 -8.817 1.00 0.00 C ATOM 102 CG LYS A 10 9.618 3.371 -10.163 1.00 0.00 C ATOM 103 CD LYS A 10 8.371 2.803 -10.820 1.00 0.00 C ATOM 104 CE LYS A 10 8.251 3.251 -12.269 1.00 0.00 C ATOM 105 NZ LYS A 10 7.431 2.306 -13.076 1.00 0.00 N ATOM 106 H LYS A 10 11.628 0.330 -7.848 1.00 0.00 H ATOM 107 HA LYS A 10 11.934 2.674 -9.434 1.00 0.00 H ATOM 108 HB2 LYS A 10 9.242 1.856 -8.725 1.00 0.00 H ATOM 109 HB3 LYS A 10 9.633 3.429 -8.042 1.00 0.00 H ATOM 110 HG2 LYS A 10 9.485 4.432 -10.019 1.00 0.00 H ATOM 111 HG3 LYS A 10 10.466 3.197 -10.811 1.00 0.00 H ATOM 112 HD2 LYS A 10 8.418 1.725 -10.792 1.00 0.00 H ATOM 113 HD3 LYS A 10 7.501 3.142 -10.274 1.00 0.00 H ATOM 114 HE2 LYS A 10 7.788 4.226 -12.293 1.00 0.00 H ATOM 115 HE3 LYS A 10 9.241 3.312 -12.696 1.00 0.00 H ATOM 116 HZ1 LYS A 10 7.848 2.189 -14.021 1.00 0.00 H ATOM 117 HZ2 LYS A 10 6.462 2.670 -13.178 1.00 0.00 H ATOM 118 HZ3 LYS A 10 7.392 1.378 -12.608 1.00 0.00 H ATOM 119 N THR A 11 11.099 2.641 -6.241 1.00 0.00 N ATOM 120 CA THR A 11 11.498 3.110 -4.920 1.00 0.00 C ATOM 121 C THR A 11 10.716 2.395 -3.824 1.00 0.00 C ATOM 122 O THR A 11 9.888 3.002 -3.144 1.00 0.00 O ATOM 123 CB THR A 11 11.290 4.629 -4.776 1.00 0.00 C ATOM 124 OG1 THR A 11 11.584 5.283 -6.015 1.00 0.00 O ATOM 125 CG2 THR A 11 12.175 5.194 -3.675 1.00 0.00 C ATOM 126 H THR A 11 10.237 2.188 -6.348 1.00 0.00 H ATOM 127 HA THR A 11 12.550 2.898 -4.794 1.00 0.00 H ATOM 128 HB THR A 11 10.257 4.813 -4.517 1.00 0.00 H ATOM 129 HG1 THR A 11 10.853 5.857 -6.256 1.00 0.00 H ATOM 130 HG21 THR A 11 12.059 6.267 -3.636 1.00 0.00 H ATOM 131 HG22 THR A 11 13.207 4.951 -3.882 1.00 0.00 H ATOM 132 HG23 THR A 11 11.887 4.767 -2.726 1.00 0.00 H ATOM 133 N GLN A 12 10.983 1.104 -3.658 1.00 0.00 N ATOM 134 CA GLN A 12 10.303 0.307 -2.643 1.00 0.00 C ATOM 135 C GLN A 12 11.300 -0.256 -1.635 1.00 0.00 C ATOM 136 O GLN A 12 11.257 -1.440 -1.300 1.00 0.00 O ATOM 137 CB GLN A 12 9.523 -0.834 -3.299 1.00 0.00 C ATOM 138 CG GLN A 12 8.748 -0.409 -4.535 1.00 0.00 C ATOM 139 CD GLN A 12 8.103 -1.579 -5.250 1.00 0.00 C ATOM 140 OE1 GLN A 12 6.912 -1.551 -5.563 1.00 0.00 O ATOM 141 NE2 GLN A 12 8.887 -2.618 -5.514 1.00 0.00 N ATOM 142 H GLN A 12 11.653 0.677 -4.231 1.00 0.00 H ATOM 143 HA GLN A 12 9.611 0.953 -2.124 1.00 0.00 H ATOM 144 HB2 GLN A 12 10.217 -1.611 -3.584 1.00 0.00 H ATOM 145 HB3 GLN A 12 8.822 -1.233 -2.581 1.00 0.00 H ATOM 146 HG2 GLN A 12 7.973 0.283 -4.238 1.00 0.00 H ATOM 147 HG3 GLN A 12 9.425 0.083 -5.218 1.00 0.00 H ATOM 148 HE21 GLN A 12 9.826 -2.571 -5.234 1.00 0.00 H ATOM 149 HE22 GLN A 12 8.496 -3.388 -5.974 1.00 0.00 H ATOM 150 N ARG A 13 12.196 0.601 -1.155 1.00 0.00 N ATOM 151 CA ARG A 13 13.204 0.188 -0.186 1.00 0.00 C ATOM 152 C ARG A 13 12.995 0.895 1.151 1.00 0.00 C ATOM 153 O ARG A 13 12.079 1.703 1.300 1.00 0.00 O ATOM 154 CB ARG A 13 14.606 0.486 -0.719 1.00 0.00 C ATOM 155 CG ARG A 13 14.794 1.926 -1.167 1.00 0.00 C ATOM 156 CD ARG A 13 16.205 2.171 -1.680 1.00 0.00 C ATOM 157 NE ARG A 13 16.318 3.446 -2.383 1.00 0.00 N ATOM 158 CZ ARG A 13 16.416 4.619 -1.766 1.00 0.00 C ATOM 159 NH1 ARG A 13 16.415 4.677 -0.442 1.00 0.00 N ATOM 160 NH2 ARG A 13 16.516 5.736 -2.475 1.00 0.00 N ATOM 161 H ARG A 13 12.179 1.532 -1.460 1.00 0.00 H ATOM 162 HA ARG A 13 13.104 -0.877 -0.036 1.00 0.00 H ATOM 163 HB2 ARG A 13 15.326 0.278 0.059 1.00 0.00 H ATOM 164 HB3 ARG A 13 14.802 -0.159 -1.562 1.00 0.00 H ATOM 165 HG2 ARG A 13 14.093 2.141 -1.960 1.00 0.00 H ATOM 166 HG3 ARG A 13 14.606 2.581 -0.330 1.00 0.00 H ATOM 167 HD2 ARG A 13 16.883 2.172 -0.840 1.00 0.00 H ATOM 168 HD3 ARG A 13 16.470 1.372 -2.356 1.00 0.00 H ATOM 169 HE ARG A 13 16.321 3.426 -3.362 1.00 0.00 H ATOM 170 HH11 ARG A 13 16.340 3.837 0.095 1.00 0.00 H ATOM 171 HH12 ARG A 13 16.490 5.561 0.020 1.00 0.00 H ATOM 172 HH21 ARG A 13 16.518 5.696 -3.474 1.00 0.00 H ATOM 173 HH22 ARG A 13 16.589 6.618 -2.010 1.00 0.00 H ATOM 174 N TRP A 14 13.850 0.583 2.118 1.00 0.00 N ATOM 175 CA TRP A 14 13.758 1.188 3.442 1.00 0.00 C ATOM 176 C TRP A 14 13.702 2.708 3.343 1.00 0.00 C ATOM 177 O TRP A 14 14.460 3.319 2.591 1.00 0.00 O ATOM 178 CB TRP A 14 14.950 0.764 4.302 1.00 0.00 C ATOM 179 CG TRP A 14 14.902 -0.675 4.717 1.00 0.00 C ATOM 180 CD1 TRP A 14 15.864 -1.621 4.506 1.00 0.00 C ATOM 181 CD2 TRP A 14 13.836 -1.331 5.412 1.00 0.00 C ATOM 182 NE1 TRP A 14 15.460 -2.827 5.028 1.00 0.00 N ATOM 183 CE2 TRP A 14 14.220 -2.675 5.589 1.00 0.00 C ATOM 184 CE3 TRP A 14 12.596 -0.915 5.903 1.00 0.00 C ATOM 185 CZ2 TRP A 14 13.406 -3.602 6.236 1.00 0.00 C ATOM 186 CZ3 TRP A 14 11.789 -1.836 6.544 1.00 0.00 C ATOM 187 CH2 TRP A 14 12.197 -3.166 6.706 1.00 0.00 C ATOM 188 H TRP A 14 14.559 -0.069 1.938 1.00 0.00 H ATOM 189 HA TRP A 14 12.849 0.835 3.905 1.00 0.00 H ATOM 190 HB2 TRP A 14 15.862 0.920 3.745 1.00 0.00 H ATOM 191 HB3 TRP A 14 14.972 1.369 5.197 1.00 0.00 H ATOM 192 HD1 TRP A 14 16.799 -1.436 4.000 1.00 0.00 H ATOM 193 HE1 TRP A 14 15.977 -3.659 5.003 1.00 0.00 H ATOM 194 HE3 TRP A 14 12.264 0.107 5.787 1.00 0.00 H ATOM 195 HZ2 TRP A 14 13.706 -4.631 6.370 1.00 0.00 H ATOM 196 HZ3 TRP A 14 10.827 -1.532 6.929 1.00 0.00 H ATOM 197 HH2 TRP A 14 11.535 -3.851 7.213 1.00 0.00 H ATOM 198 N ALA A 15 12.799 3.313 4.108 1.00 0.00 N ATOM 199 CA ALA A 15 12.645 4.763 4.107 1.00 0.00 C ATOM 200 C ALA A 15 12.894 5.342 5.496 1.00 0.00 C ATOM 201 O ALA A 15 12.914 4.613 6.487 1.00 0.00 O ATOM 202 CB ALA A 15 11.258 5.147 3.614 1.00 0.00 C ATOM 203 H ALA A 15 12.223 2.772 4.687 1.00 0.00 H ATOM 204 HA ALA A 15 13.371 5.175 3.421 1.00 0.00 H ATOM 205 HB1 ALA A 15 10.875 4.366 2.974 1.00 0.00 H ATOM 206 HB2 ALA A 15 10.599 5.275 4.461 1.00 0.00 H ATOM 207 HB3 ALA A 15 11.316 6.071 3.060 1.00 0.00 H ATOM 208 N GLU A 16 13.084 6.656 5.559 1.00 0.00 N ATOM 209 CA GLU A 16 13.333 7.331 6.828 1.00 0.00 C ATOM 210 C GLU A 16 12.085 7.315 7.707 1.00 0.00 C ATOM 211 O GLU A 16 10.966 7.111 7.236 1.00 0.00 O ATOM 212 CB GLU A 16 13.779 8.774 6.584 1.00 0.00 C ATOM 213 CG GLU A 16 15.263 9.000 6.817 1.00 0.00 C ATOM 214 CD GLU A 16 15.612 10.467 6.977 1.00 0.00 C ATOM 215 OE1 GLU A 16 15.031 11.298 6.249 1.00 0.00 O ATOM 216 OE2 GLU A 16 16.467 10.783 7.832 1.00 0.00 O ATOM 217 H GLU A 16 13.056 7.184 4.734 1.00 0.00 H ATOM 218 HA GLU A 16 14.123 6.801 7.336 1.00 0.00 H ATOM 219 HB2 GLU A 16 13.551 9.041 5.562 1.00 0.00 H ATOM 220 HB3 GLU A 16 13.229 9.425 7.247 1.00 0.00 H ATOM 221 HG2 GLU A 16 15.557 8.476 7.714 1.00 0.00 H ATOM 222 HG3 GLU A 16 15.811 8.605 5.975 1.00 0.00 H ATOM 223 N PRO A 17 12.281 7.534 9.015 1.00 0.00 N ATOM 224 CA PRO A 17 11.185 7.550 9.988 1.00 0.00 C ATOM 225 C PRO A 17 10.278 8.764 9.821 1.00 0.00 C ATOM 226 O PRO A 17 9.225 8.857 10.450 1.00 0.00 O ATOM 227 CB PRO A 17 11.908 7.604 11.336 1.00 0.00 C ATOM 228 CG PRO A 17 13.225 8.231 11.035 1.00 0.00 C ATOM 229 CD PRO A 17 13.588 7.784 9.646 1.00 0.00 C ATOM 230 HA PRO A 17 10.592 6.649 9.932 1.00 0.00 H ATOM 231 HB2 PRO A 17 11.335 8.202 12.031 1.00 0.00 H ATOM 232 HB3 PRO A 17 12.027 6.604 11.726 1.00 0.00 H ATOM 233 HG2 PRO A 17 13.137 9.306 11.072 1.00 0.00 H ATOM 234 HG3 PRO A 17 13.965 7.889 11.743 1.00 0.00 H ATOM 235 HD2 PRO A 17 14.124 8.565 9.126 1.00 0.00 H ATOM 236 HD3 PRO A 17 14.177 6.880 9.682 1.00 0.00 H ATOM 237 N GLY A 18 10.695 9.695 8.967 1.00 0.00 N ATOM 238 CA GLY A 18 9.908 10.891 8.732 1.00 0.00 C ATOM 239 C GLY A 18 9.165 10.847 7.411 1.00 0.00 C ATOM 240 O GLY A 18 8.200 11.582 7.210 1.00 0.00 O ATOM 241 H GLY A 18 11.543 9.567 8.493 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.191 11.000 9.532 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.566 11.747 8.732 1.00 0.00 H ATOM 244 N GLU A 19 9.619 9.983 6.508 1.00 0.00 N ATOM 245 CA GLU A 19 8.992 9.848 5.198 1.00 0.00 C ATOM 246 C GLU A 19 7.881 8.802 5.232 1.00 0.00 C ATOM 247 O GLU A 19 7.825 7.948 6.116 1.00 0.00 O ATOM 248 CB GLU A 19 10.034 9.467 4.145 1.00 0.00 C ATOM 249 CG GLU A 19 10.566 10.654 3.358 1.00 0.00 C ATOM 250 CD GLU A 19 11.697 11.368 4.073 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.472 11.856 5.200 1.00 0.00 O ATOM 252 OE2 GLU A 19 12.806 11.439 3.505 1.00 0.00 O ATOM 253 H GLU A 19 10.393 9.423 6.727 1.00 0.00 H ATOM 254 HA GLU A 19 8.562 10.803 4.937 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.866 8.986 4.638 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.588 8.772 3.450 1.00 0.00 H ATOM 257 HG2 GLU A 19 10.930 10.303 2.404 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.760 11.355 3.200 1.00 0.00 H ATOM 259 N PRO A 20 6.975 8.870 4.245 1.00 0.00 N ATOM 260 CA PRO A 20 5.849 7.937 4.138 1.00 0.00 C ATOM 261 C PRO A 20 6.297 6.529 3.763 1.00 0.00 C ATOM 262 O PRO A 20 7.349 6.345 3.149 1.00 0.00 O ATOM 263 CB PRO A 20 4.992 8.541 3.023 1.00 0.00 C ATOM 264 CG PRO A 20 5.947 9.335 2.200 1.00 0.00 C ATOM 265 CD PRO A 20 6.980 9.862 3.157 1.00 0.00 C ATOM 266 HA PRO A 20 5.277 7.899 5.054 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.537 7.748 2.446 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.226 9.168 3.453 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.410 8.700 1.460 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.427 10.153 1.722 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.948 9.907 2.681 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.692 10.837 3.524 1.00 0.00 H ATOM 273 N ILE A 21 5.493 5.538 4.134 1.00 0.00 N ATOM 274 CA ILE A 21 5.807 4.147 3.834 1.00 0.00 C ATOM 275 C ILE A 21 4.559 3.381 3.408 1.00 0.00 C ATOM 276 O ILE A 21 3.464 3.623 3.917 1.00 0.00 O ATOM 277 CB ILE A 21 6.440 3.439 5.047 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.742 4.134 5.448 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.693 1.972 4.731 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.220 3.768 6.836 1.00 0.00 C ATOM 281 H ILE A 21 4.669 5.748 4.621 1.00 0.00 H ATOM 282 HA ILE A 21 6.520 4.134 3.022 1.00 0.00 H ATOM 283 HB ILE A 21 5.744 3.490 5.870 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.518 3.865 4.750 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.593 5.204 5.419 1.00 0.00 H ATOM 286 HG21 ILE A 21 6.828 1.851 3.666 1.00 0.00 H ATOM 287 HG22 ILE A 21 7.582 1.642 5.245 1.00 0.00 H ATOM 288 HG23 ILE A 21 5.848 1.383 5.056 1.00 0.00 H ATOM 289 HD11 ILE A 21 9.300 3.792 6.863 1.00 0.00 H ATOM 290 HD12 ILE A 21 7.828 4.477 7.551 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.875 2.776 7.086 1.00 0.00 H ATOM 292 N CYS A 22 4.731 2.455 2.470 1.00 0.00 N ATOM 293 CA CYS A 22 3.620 1.652 1.975 1.00 0.00 C ATOM 294 C CYS A 22 2.839 1.033 3.131 1.00 0.00 C ATOM 295 O CYS A 22 3.419 0.603 4.127 1.00 0.00 O ATOM 296 CB CYS A 22 4.134 0.551 1.045 1.00 0.00 C ATOM 297 SG CYS A 22 3.038 0.200 -0.368 1.00 0.00 S ATOM 298 H CYS A 22 5.628 2.308 2.102 1.00 0.00 H ATOM 299 HA CYS A 22 2.962 2.303 1.420 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.095 0.845 0.649 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.247 -0.362 1.609 1.00 0.00 H ATOM 302 N VAL A 23 1.517 0.991 2.989 1.00 0.00 N ATOM 303 CA VAL A 23 0.656 0.424 4.020 1.00 0.00 C ATOM 304 C VAL A 23 0.359 -1.045 3.740 1.00 0.00 C ATOM 305 O VAL A 23 -0.322 -1.711 4.520 1.00 0.00 O ATOM 306 CB VAL A 23 -0.674 1.194 4.125 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.447 2.571 4.732 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.335 1.306 2.760 1.00 0.00 C ATOM 309 H VAL A 23 1.113 1.350 2.172 1.00 0.00 H ATOM 310 HA VAL A 23 1.170 0.504 4.966 1.00 0.00 H ATOM 311 HB VAL A 23 -1.335 0.643 4.777 1.00 0.00 H ATOM 312 HG11 VAL A 23 -0.812 3.327 4.052 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.977 2.643 5.670 1.00 0.00 H ATOM 314 HG13 VAL A 23 0.609 2.719 4.902 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.387 1.514 2.884 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.872 2.107 2.202 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.212 0.376 2.223 1.00 0.00 H ATOM 318 N VAL A 24 0.876 -1.545 2.623 1.00 0.00 N ATOM 319 CA VAL A 24 0.668 -2.937 2.240 1.00 0.00 C ATOM 320 C VAL A 24 1.996 -3.669 2.088 1.00 0.00 C ATOM 321 O VAL A 24 2.072 -4.884 2.271 1.00 0.00 O ATOM 322 CB VAL A 24 -0.120 -3.045 0.921 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.351 -2.152 0.959 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.770 -2.690 -0.261 1.00 0.00 C ATOM 325 H VAL A 24 1.410 -0.965 2.041 1.00 0.00 H ATOM 326 HA VAL A 24 0.092 -3.415 3.019 1.00 0.00 H ATOM 327 HB VAL A 24 -0.448 -4.067 0.804 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.061 -1.131 0.760 1.00 0.00 H ATOM 329 HG12 VAL A 24 -2.057 -2.480 0.211 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.808 -2.212 1.936 1.00 0.00 H ATOM 331 HG21 VAL A 24 1.561 -2.033 0.068 1.00 0.00 H ATOM 332 HG22 VAL A 24 1.197 -3.592 -0.672 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.181 -2.192 -1.018 1.00 0.00 H ATOM 334 N CYS A 25 3.042 -2.922 1.752 1.00 0.00 N ATOM 335 CA CYS A 25 4.369 -3.499 1.574 1.00 0.00 C ATOM 336 C CYS A 25 5.208 -3.334 2.839 1.00 0.00 C ATOM 337 O CYS A 25 5.359 -4.270 3.622 1.00 0.00 O ATOM 338 CB CYS A 25 5.079 -2.842 0.389 1.00 0.00 C ATOM 339 SG CYS A 25 4.265 -3.125 -1.216 1.00 0.00 S ATOM 340 H CYS A 25 2.919 -1.958 1.619 1.00 0.00 H ATOM 341 HA CYS A 25 4.249 -4.552 1.372 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.122 -1.775 0.551 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.085 -3.231 0.321 1.00 0.00 H ATOM 344 N GLY A 26 5.751 -2.135 3.030 1.00 0.00 N ATOM 345 CA GLY A 26 6.567 -1.869 4.200 1.00 0.00 C ATOM 346 C GLY A 26 7.968 -1.418 3.839 1.00 0.00 C ATOM 347 O GLY A 26 8.951 -1.962 4.343 1.00 0.00 O ATOM 348 H GLY A 26 5.596 -1.426 2.371 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.092 -1.098 4.788 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.632 -2.770 4.792 1.00 0.00 H ATOM 351 N ARG A 27 8.061 -0.424 2.962 1.00 0.00 N ATOM 352 CA ARG A 27 9.353 0.097 2.532 1.00 0.00 C ATOM 353 C ARG A 27 9.323 1.620 2.443 1.00 0.00 C ATOM 354 O ARG A 27 9.889 2.312 3.290 1.00 0.00 O ATOM 355 CB ARG A 27 9.740 -0.496 1.175 1.00 0.00 C ATOM 356 CG ARG A 27 9.889 -2.008 1.191 1.00 0.00 C ATOM 357 CD ARG A 27 8.958 -2.671 0.188 1.00 0.00 C ATOM 358 NE ARG A 27 8.493 -3.975 0.651 1.00 0.00 N ATOM 359 CZ ARG A 27 8.010 -4.913 -0.156 1.00 0.00 C ATOM 360 NH1 ARG A 27 7.929 -4.691 -1.461 1.00 0.00 N ATOM 361 NH2 ARG A 27 7.607 -6.075 0.340 1.00 0.00 N ATOM 362 H ARG A 27 7.242 -0.032 2.595 1.00 0.00 H ATOM 363 HA ARG A 27 10.090 -0.195 3.265 1.00 0.00 H ATOM 364 HB2 ARG A 27 8.979 -0.239 0.453 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.680 -0.066 0.863 1.00 0.00 H ATOM 366 HG2 ARG A 27 10.909 -2.263 0.942 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.656 -2.373 2.181 1.00 0.00 H ATOM 368 HD2 ARG A 27 8.103 -2.029 0.032 1.00 0.00 H ATOM 369 HD3 ARG A 27 9.488 -2.798 -0.744 1.00 0.00 H ATOM 370 HE ARG A 27 8.544 -4.160 1.612 1.00 0.00 H ATOM 371 HH11 ARG A 27 8.233 -3.816 -1.838 1.00 0.00 H ATOM 372 HH12 ARG A 27 7.566 -5.398 -2.067 1.00 0.00 H ATOM 373 HH21 ARG A 27 7.666 -6.246 1.323 1.00 0.00 H ATOM 374 HH22 ARG A 27 7.243 -6.780 -0.268 1.00 0.00 H ATOM 375 N TYR A 28 8.660 2.135 1.414 1.00 0.00 N ATOM 376 CA TYR A 28 8.559 3.575 1.213 1.00 0.00 C ATOM 377 C TYR A 28 7.273 3.933 0.475 1.00 0.00 C ATOM 378 O TYR A 28 6.787 3.168 -0.356 1.00 0.00 O ATOM 379 CB TYR A 28 9.769 4.089 0.431 1.00 0.00 C ATOM 380 CG TYR A 28 9.674 5.551 0.059 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.524 6.528 1.036 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.733 5.956 -1.268 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.435 7.865 0.701 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.647 7.291 -1.612 1.00 0.00 C ATOM 385 CZ TYR A 28 9.498 8.242 -0.624 1.00 0.00 C ATOM 386 OH TYR A 28 9.410 9.573 -0.963 1.00 0.00 O ATOM 387 H TYR A 28 8.230 1.532 0.773 1.00 0.00 H ATOM 388 HA TYR A 28 8.545 4.046 2.186 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.658 3.957 1.029 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.867 3.520 -0.481 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.475 6.230 2.074 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.849 5.208 -2.040 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.319 8.610 1.474 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.695 7.586 -2.650 1.00 0.00 H ATOM 395 HH TYR A 28 9.576 9.675 -1.903 1.00 0.00 H ATOM 396 N GLY A 29 6.727 5.105 0.785 1.00 0.00 N ATOM 397 CA GLY A 29 5.503 5.547 0.143 1.00 0.00 C ATOM 398 C GLY A 29 5.702 6.798 -0.688 1.00 0.00 C ATOM 399 O GLY A 29 5.227 7.874 -0.326 1.00 0.00 O ATOM 400 H GLY A 29 7.159 5.675 1.456 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.140 4.756 -0.497 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.763 5.748 0.904 1.00 0.00 H ATOM 403 N GLU A 30 6.409 6.658 -1.806 1.00 0.00 N ATOM 404 CA GLU A 30 6.672 7.788 -2.689 1.00 0.00 C ATOM 405 C GLU A 30 5.371 8.464 -3.111 1.00 0.00 C ATOM 406 O GLU A 30 5.352 9.652 -3.436 1.00 0.00 O ATOM 407 CB GLU A 30 7.445 7.328 -3.926 1.00 0.00 C ATOM 408 CG GLU A 30 8.200 8.447 -4.624 1.00 0.00 C ATOM 409 CD GLU A 30 9.290 7.932 -5.543 1.00 0.00 C ATOM 410 OE1 GLU A 30 8.983 7.091 -6.414 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.450 8.368 -5.390 1.00 0.00 O ATOM 412 H GLU A 30 6.761 5.775 -2.041 1.00 0.00 H ATOM 413 HA GLU A 30 7.274 8.501 -2.145 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.157 6.571 -3.631 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.749 6.898 -4.631 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.500 9.025 -5.210 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.650 9.082 -3.875 1.00 0.00 H ATOM 418 N TYR A 31 4.285 7.699 -3.104 1.00 0.00 N ATOM 419 CA TYR A 31 2.979 8.222 -3.489 1.00 0.00 C ATOM 420 C TYR A 31 2.058 8.331 -2.278 1.00 0.00 C ATOM 421 O TYR A 31 2.214 7.602 -1.297 1.00 0.00 O ATOM 422 CB TYR A 31 2.340 7.325 -4.551 1.00 0.00 C ATOM 423 CG TYR A 31 3.229 7.079 -5.749 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.960 8.112 -6.321 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.338 5.811 -6.308 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.772 7.891 -7.417 1.00 0.00 C ATOM 427 CE2 TYR A 31 4.149 5.581 -7.403 1.00 0.00 C ATOM 428 CZ TYR A 31 4.863 6.624 -7.954 1.00 0.00 C ATOM 429 OH TYR A 31 5.672 6.400 -9.044 1.00 0.00 O ATOM 430 H TYR A 31 4.363 6.760 -2.835 1.00 0.00 H ATOM 431 HA TYR A 31 3.126 9.208 -3.905 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.105 6.369 -4.110 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.430 7.788 -4.902 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.886 9.104 -5.898 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.777 4.996 -5.875 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.332 8.708 -7.848 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.220 4.589 -7.824 1.00 0.00 H ATOM 438 HH TYR A 31 5.201 6.636 -9.846 1.00 0.00 H ATOM 439 N ILE A 32 1.097 9.245 -2.354 1.00 0.00 N ATOM 440 CA ILE A 32 0.149 9.449 -1.266 1.00 0.00 C ATOM 441 C ILE A 32 -1.246 9.755 -1.802 1.00 0.00 C ATOM 442 O ILE A 32 -1.423 10.662 -2.616 1.00 0.00 O ATOM 443 CB ILE A 32 0.593 10.596 -0.339 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.890 10.224 0.383 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.503 10.922 0.664 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.134 10.740 -0.305 1.00 0.00 C ATOM 447 H ILE A 32 1.023 9.795 -3.161 1.00 0.00 H ATOM 448 HA ILE A 32 0.108 8.539 -0.685 1.00 0.00 H ATOM 449 HB ILE A 32 0.766 11.472 -0.945 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.870 10.633 1.380 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.965 9.147 0.441 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.973 11.855 0.393 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.241 10.134 0.659 1.00 0.00 H ATOM 454 HG23 ILE A 32 -0.074 11.007 1.651 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.860 9.943 -0.383 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.880 11.091 -1.295 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.553 11.552 0.269 1.00 0.00 H ATOM 458 N CYS A 33 -2.232 8.995 -1.338 1.00 0.00 N ATOM 459 CA CYS A 33 -3.612 9.186 -1.770 1.00 0.00 C ATOM 460 C CYS A 33 -4.179 10.489 -1.218 1.00 0.00 C ATOM 461 O CYS A 33 -3.488 11.234 -0.523 1.00 0.00 O ATOM 462 CB CYS A 33 -4.476 8.008 -1.320 1.00 0.00 C ATOM 463 SG CYS A 33 -5.653 7.436 -2.567 1.00 0.00 S ATOM 464 H CYS A 33 -2.027 8.289 -0.691 1.00 0.00 H ATOM 465 HA CYS A 33 -3.617 9.233 -2.849 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.835 7.176 -1.068 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.038 8.298 -0.444 1.00 0.00 H ATOM 468 HG CYS A 33 -6.869 7.778 -2.169 1.00 0.00 H ATOM 469 N ASP A 34 -5.441 10.760 -1.534 1.00 0.00 N ATOM 470 CA ASP A 34 -6.102 11.974 -1.070 1.00 0.00 C ATOM 471 C ASP A 34 -7.203 11.645 -0.067 1.00 0.00 C ATOM 472 O ASP A 34 -7.284 12.247 1.003 1.00 0.00 O ATOM 473 CB ASP A 34 -6.687 12.746 -2.254 1.00 0.00 C ATOM 474 CG ASP A 34 -6.004 14.082 -2.468 1.00 0.00 C ATOM 475 OD1 ASP A 34 -4.939 14.107 -3.120 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.535 15.104 -1.985 1.00 0.00 O ATOM 477 H ASP A 34 -5.940 10.127 -2.092 1.00 0.00 H ATOM 478 HA ASP A 34 -5.361 12.590 -0.582 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.573 12.156 -3.152 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.737 12.923 -2.076 1.00 0.00 H ATOM 481 N LYS A 35 -8.050 10.684 -0.421 1.00 0.00 N ATOM 482 CA LYS A 35 -9.147 10.273 0.447 1.00 0.00 C ATOM 483 C LYS A 35 -8.641 9.952 1.849 1.00 0.00 C ATOM 484 O LYS A 35 -8.837 10.729 2.785 1.00 0.00 O ATOM 485 CB LYS A 35 -9.860 9.053 -0.141 1.00 0.00 C ATOM 486 CG LYS A 35 -11.097 9.402 -0.950 1.00 0.00 C ATOM 487 CD LYS A 35 -11.066 8.757 -2.325 1.00 0.00 C ATOM 488 CE LYS A 35 -12.468 8.537 -2.870 1.00 0.00 C ATOM 489 NZ LYS A 35 -12.482 7.548 -3.984 1.00 0.00 N ATOM 490 H LYS A 35 -7.934 10.240 -1.288 1.00 0.00 H ATOM 491 HA LYS A 35 -9.847 11.093 0.508 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.172 8.525 -0.785 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.157 8.400 0.667 1.00 0.00 H ATOM 494 HG2 LYS A 35 -11.972 9.055 -0.421 1.00 0.00 H ATOM 495 HG3 LYS A 35 -11.148 10.476 -1.067 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.525 9.400 -3.003 1.00 0.00 H ATOM 497 HD3 LYS A 35 -10.563 7.803 -2.253 1.00 0.00 H ATOM 498 HE2 LYS A 35 -13.098 8.175 -2.071 1.00 0.00 H ATOM 499 HE3 LYS A 35 -12.852 9.479 -3.231 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -13.051 7.910 -4.775 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -12.892 6.649 -3.658 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -11.513 7.373 -4.318 1.00 0.00 H ATOM 503 N THR A 36 -7.986 8.804 1.989 1.00 0.00 N ATOM 504 CA THR A 36 -7.451 8.381 3.277 1.00 0.00 C ATOM 505 C THR A 36 -6.089 9.012 3.540 1.00 0.00 C ATOM 506 O THR A 36 -5.599 9.005 4.670 1.00 0.00 O ATOM 507 CB THR A 36 -7.317 6.848 3.353 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.184 6.416 2.592 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.574 6.168 2.831 1.00 0.00 C ATOM 510 H THR A 36 -7.861 8.228 1.206 1.00 0.00 H ATOM 511 HA THR A 36 -8.140 8.700 4.045 1.00 0.00 H ATOM 512 HB THR A 36 -7.175 6.565 4.387 1.00 0.00 H ATOM 513 HG1 THR A 36 -5.377 6.668 3.048 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.672 6.359 1.773 1.00 0.00 H ATOM 515 HG22 THR A 36 -9.436 6.560 3.349 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.504 5.104 3.001 1.00 0.00 H ATOM 517 N ASP A 37 -5.482 9.558 2.492 1.00 0.00 N ATOM 518 CA ASP A 37 -4.176 10.196 2.611 1.00 0.00 C ATOM 519 C ASP A 37 -3.112 9.183 3.020 1.00 0.00 C ATOM 520 O ASP A 37 -2.148 9.524 3.705 1.00 0.00 O ATOM 521 CB ASP A 37 -4.232 11.335 3.631 1.00 0.00 C ATOM 522 CG ASP A 37 -5.419 12.252 3.409 1.00 0.00 C ATOM 523 OD1 ASP A 37 -5.285 13.218 2.628 1.00 0.00 O ATOM 524 OD2 ASP A 37 -6.481 12.004 4.016 1.00 0.00 O ATOM 525 H ASP A 37 -5.924 9.532 1.617 1.00 0.00 H ATOM 526 HA ASP A 37 -3.916 10.602 1.645 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.305 10.917 4.624 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.328 11.921 3.556 1.00 0.00 H ATOM 529 N GLU A 38 -3.294 7.936 2.596 1.00 0.00 N ATOM 530 CA GLU A 38 -2.350 6.873 2.920 1.00 0.00 C ATOM 531 C GLU A 38 -1.073 7.010 2.096 1.00 0.00 C ATOM 532 O GLU A 38 -0.901 7.977 1.354 1.00 0.00 O ATOM 533 CB GLU A 38 -2.985 5.504 2.674 1.00 0.00 C ATOM 534 CG GLU A 38 -3.246 4.716 3.948 1.00 0.00 C ATOM 535 CD GLU A 38 -4.223 5.412 4.875 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.910 6.528 5.338 1.00 0.00 O ATOM 537 OE2 GLU A 38 -5.302 4.840 5.136 1.00 0.00 O ATOM 538 H GLU A 38 -4.083 7.726 2.053 1.00 0.00 H ATOM 539 HA GLU A 38 -2.099 6.961 3.967 1.00 0.00 H ATOM 540 HB2 GLU A 38 -3.926 5.643 2.163 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.327 4.923 2.045 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.650 3.751 3.682 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.310 4.581 4.470 1.00 0.00 H ATOM 544 N ASP A 39 -0.182 6.034 2.231 1.00 0.00 N ATOM 545 CA ASP A 39 1.079 6.044 1.499 1.00 0.00 C ATOM 546 C ASP A 39 1.311 4.709 0.798 1.00 0.00 C ATOM 547 O ASP A 39 1.109 3.645 1.384 1.00 0.00 O ATOM 548 CB ASP A 39 2.242 6.345 2.447 1.00 0.00 C ATOM 549 CG ASP A 39 2.041 7.634 3.219 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.372 8.545 2.689 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.551 7.730 4.354 1.00 0.00 O ATOM 552 H ASP A 39 -0.376 5.290 2.839 1.00 0.00 H ATOM 553 HA ASP A 39 1.024 6.823 0.754 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.340 5.534 3.154 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.153 6.428 1.873 1.00 0.00 H ATOM 556 N VAL A 40 1.734 4.773 -0.461 1.00 0.00 N ATOM 557 CA VAL A 40 1.992 3.570 -1.242 1.00 0.00 C ATOM 558 C VAL A 40 3.216 3.746 -2.134 1.00 0.00 C ATOM 559 O VAL A 40 3.727 4.855 -2.294 1.00 0.00 O ATOM 560 CB VAL A 40 0.782 3.198 -2.119 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.320 2.579 -1.273 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.269 4.422 -2.864 1.00 0.00 C ATOM 563 H VAL A 40 1.876 5.650 -0.873 1.00 0.00 H ATOM 564 HA VAL A 40 2.175 2.757 -0.554 1.00 0.00 H ATOM 565 HB VAL A 40 1.100 2.467 -2.847 1.00 0.00 H ATOM 566 HG11 VAL A 40 0.084 1.755 -0.703 1.00 0.00 H ATOM 567 HG12 VAL A 40 -0.719 3.323 -0.599 1.00 0.00 H ATOM 568 HG13 VAL A 40 -1.108 2.216 -1.917 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.609 4.155 -3.433 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.017 5.195 -2.154 1.00 0.00 H ATOM 571 HG23 VAL A 40 1.035 4.783 -3.533 1.00 0.00 H ATOM 572 N CYS A 41 3.683 2.645 -2.713 1.00 0.00 N ATOM 573 CA CYS A 41 4.848 2.676 -3.590 1.00 0.00 C ATOM 574 C CYS A 41 4.448 2.397 -5.036 1.00 0.00 C ATOM 575 O CYS A 41 5.003 2.979 -5.968 1.00 0.00 O ATOM 576 CB CYS A 41 5.886 1.652 -3.129 1.00 0.00 C ATOM 577 SG CYS A 41 5.360 -0.081 -3.326 1.00 0.00 S ATOM 578 H CYS A 41 3.233 1.789 -2.547 1.00 0.00 H ATOM 579 HA CYS A 41 5.279 3.664 -3.533 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.792 1.786 -3.703 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.102 1.814 -2.083 1.00 0.00 H ATOM 582 N SER A 42 3.481 1.503 -5.214 1.00 0.00 N ATOM 583 CA SER A 42 3.008 1.143 -6.546 1.00 0.00 C ATOM 584 C SER A 42 1.510 1.397 -6.678 1.00 0.00 C ATOM 585 O SER A 42 0.758 1.261 -5.712 1.00 0.00 O ATOM 586 CB SER A 42 3.316 -0.326 -6.840 1.00 0.00 C ATOM 587 OG SER A 42 4.679 -0.623 -6.588 1.00 0.00 O ATOM 588 H SER A 42 3.077 1.073 -4.431 1.00 0.00 H ATOM 589 HA SER A 42 3.530 1.761 -7.261 1.00 0.00 H ATOM 590 HB2 SER A 42 2.702 -0.953 -6.211 1.00 0.00 H ATOM 591 HB3 SER A 42 3.100 -0.536 -7.877 1.00 0.00 H ATOM 592 HG SER A 42 5.235 -0.008 -7.072 1.00 0.00 H ATOM 593 N LEU A 43 1.082 1.766 -7.880 1.00 0.00 N ATOM 594 CA LEU A 43 -0.327 2.039 -8.141 1.00 0.00 C ATOM 595 C LEU A 43 -1.201 0.876 -7.683 1.00 0.00 C ATOM 596 O LEU A 43 -2.342 1.072 -7.266 1.00 0.00 O ATOM 597 CB LEU A 43 -0.549 2.303 -9.631 1.00 0.00 C ATOM 598 CG LEU A 43 0.124 3.553 -10.199 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.347 3.813 -11.621 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.157 4.759 -9.313 1.00 0.00 C ATOM 601 H LEU A 43 1.728 1.857 -8.611 1.00 0.00 H ATOM 602 HA LEU A 43 -0.602 2.922 -7.582 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.175 1.450 -10.177 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.613 2.395 -9.795 1.00 0.00 H ATOM 605 HG LEU A 43 1.194 3.399 -10.225 1.00 0.00 H ATOM 606 HD11 LEU A 43 -0.041 2.996 -12.257 1.00 0.00 H ATOM 607 HD12 LEU A 43 0.089 4.733 -11.982 1.00 0.00 H ATOM 608 HD13 LEU A 43 -1.424 3.897 -11.634 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.117 4.637 -8.834 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.167 5.654 -9.917 1.00 0.00 H ATOM 611 HD23 LEU A 43 0.614 4.840 -8.561 1.00 0.00 H ATOM 612 N GLU A 44 -0.656 -0.334 -7.761 1.00 0.00 N ATOM 613 CA GLU A 44 -1.387 -1.528 -7.353 1.00 0.00 C ATOM 614 C GLU A 44 -1.677 -1.503 -5.855 1.00 0.00 C ATOM 615 O GLU A 44 -2.725 -1.968 -5.407 1.00 0.00 O ATOM 616 CB GLU A 44 -0.591 -2.786 -7.709 1.00 0.00 C ATOM 617 CG GLU A 44 -1.276 -4.077 -7.292 1.00 0.00 C ATOM 618 CD GLU A 44 -0.495 -5.310 -7.703 1.00 0.00 C ATOM 619 OE1 GLU A 44 0.731 -5.343 -7.468 1.00 0.00 O ATOM 620 OE2 GLU A 44 -1.111 -6.243 -8.261 1.00 0.00 O ATOM 621 H GLU A 44 0.258 -0.426 -8.102 1.00 0.00 H ATOM 622 HA GLU A 44 -2.324 -1.543 -7.889 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.439 -2.811 -8.778 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.370 -2.739 -7.219 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.386 -4.081 -6.218 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.252 -4.116 -7.753 1.00 0.00 H ATOM 627 N CYS A 45 -0.741 -0.957 -5.086 1.00 0.00 N ATOM 628 CA CYS A 45 -0.894 -0.871 -3.639 1.00 0.00 C ATOM 629 C CYS A 45 -2.017 0.093 -3.267 1.00 0.00 C ATOM 630 O CYS A 45 -2.742 -0.126 -2.296 1.00 0.00 O ATOM 631 CB CYS A 45 0.417 -0.418 -2.993 1.00 0.00 C ATOM 632 SG CYS A 45 1.846 -1.475 -3.391 1.00 0.00 S ATOM 633 H CYS A 45 0.074 -0.602 -5.503 1.00 0.00 H ATOM 634 HA CYS A 45 -1.145 -1.855 -3.273 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.647 0.583 -3.327 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.298 -0.416 -1.919 1.00 0.00 H ATOM 637 N LYS A 46 -2.155 1.161 -4.046 1.00 0.00 N ATOM 638 CA LYS A 46 -3.190 2.158 -3.801 1.00 0.00 C ATOM 639 C LYS A 46 -4.566 1.506 -3.719 1.00 0.00 C ATOM 640 O LYS A 46 -5.208 1.520 -2.669 1.00 0.00 O ATOM 641 CB LYS A 46 -3.179 3.216 -4.907 1.00 0.00 C ATOM 642 CG LYS A 46 -4.406 4.112 -4.903 1.00 0.00 C ATOM 643 CD LYS A 46 -4.081 5.504 -5.418 1.00 0.00 C ATOM 644 CE LYS A 46 -5.169 6.023 -6.346 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.729 7.233 -7.094 1.00 0.00 N ATOM 646 H LYS A 46 -1.546 1.280 -4.805 1.00 0.00 H ATOM 647 HA LYS A 46 -2.974 2.635 -2.857 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.304 3.838 -4.786 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.127 2.717 -5.864 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.163 3.673 -5.536 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.780 4.190 -3.892 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.989 6.177 -4.579 1.00 0.00 H ATOM 653 HD3 LYS A 46 -3.145 5.469 -5.958 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.422 5.247 -7.052 1.00 0.00 H ATOM 655 HE3 LYS A 46 -6.039 6.271 -5.756 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.498 6.983 -8.076 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -3.885 7.644 -6.644 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -5.487 7.946 -7.098 1.00 0.00 H ATOM 659 N ALA A 47 -5.012 0.934 -4.833 1.00 0.00 N ATOM 660 CA ALA A 47 -6.310 0.274 -4.885 1.00 0.00 C ATOM 661 C ALA A 47 -6.361 -0.913 -3.929 1.00 0.00 C ATOM 662 O ALA A 47 -7.422 -1.259 -3.408 1.00 0.00 O ATOM 663 CB ALA A 47 -6.615 -0.177 -6.306 1.00 0.00 C ATOM 664 H ALA A 47 -4.454 0.956 -5.638 1.00 0.00 H ATOM 665 HA ALA A 47 -7.062 0.992 -4.592 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.271 -1.035 -6.278 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.098 0.627 -6.842 1.00 0.00 H ATOM 668 HB3 ALA A 47 -5.696 -0.443 -6.805 1.00 0.00 H ATOM 669 N LYS A 48 -5.209 -1.535 -3.703 1.00 0.00 N ATOM 670 CA LYS A 48 -5.121 -2.683 -2.809 1.00 0.00 C ATOM 671 C LYS A 48 -5.539 -2.303 -1.392 1.00 0.00 C ATOM 672 O LYS A 48 -6.030 -3.140 -0.633 1.00 0.00 O ATOM 673 CB LYS A 48 -3.696 -3.241 -2.800 1.00 0.00 C ATOM 674 CG LYS A 48 -3.533 -4.506 -3.624 1.00 0.00 C ATOM 675 CD LYS A 48 -2.413 -5.381 -3.086 1.00 0.00 C ATOM 676 CE LYS A 48 -2.896 -6.269 -1.950 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.881 -7.710 -2.327 1.00 0.00 N ATOM 678 H LYS A 48 -4.397 -1.212 -4.148 1.00 0.00 H ATOM 679 HA LYS A 48 -5.794 -3.443 -3.178 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.026 -2.491 -3.193 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.416 -3.462 -1.780 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.456 -5.065 -3.596 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.305 -4.233 -4.644 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.041 -6.007 -3.884 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.616 -4.748 -2.722 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.252 -6.122 -1.096 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.905 -5.984 -1.692 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.935 -7.810 -3.360 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -3.692 -8.200 -1.898 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -2.004 -8.158 -1.992 1.00 0.00 H ATOM 691 N HIS A 49 -5.343 -1.036 -1.042 1.00 0.00 N ATOM 692 CA HIS A 49 -5.701 -0.544 0.284 1.00 0.00 C ATOM 693 C HIS A 49 -7.105 0.054 0.280 1.00 0.00 C ATOM 694 O HIS A 49 -7.874 -0.136 1.223 1.00 0.00 O ATOM 695 CB HIS A 49 -4.690 0.501 0.754 1.00 0.00 C ATOM 696 CG HIS A 49 -5.113 1.229 1.993 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.992 0.695 3.258 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.657 2.458 2.155 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.445 1.563 4.145 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.854 2.641 3.502 1.00 0.00 N ATOM 701 H HIS A 49 -4.948 -0.417 -1.691 1.00 0.00 H ATOM 702 HA HIS A 49 -5.682 -1.382 0.964 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.748 0.014 0.962 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.546 1.232 -0.029 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.630 -0.190 3.474 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.893 3.164 1.371 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.476 1.416 5.214 1.00 0.00 H ATOM 708 N LEU A 50 -7.431 0.777 -0.785 1.00 0.00 N ATOM 709 CA LEU A 50 -8.742 1.405 -0.911 1.00 0.00 C ATOM 710 C LEU A 50 -9.852 0.359 -0.869 1.00 0.00 C ATOM 711 O LEU A 50 -10.771 0.446 -0.052 1.00 0.00 O ATOM 712 CB LEU A 50 -8.825 2.200 -2.215 1.00 0.00 C ATOM 713 CG LEU A 50 -7.897 3.411 -2.323 1.00 0.00 C ATOM 714 CD1 LEU A 50 -8.176 4.185 -3.602 1.00 0.00 C ATOM 715 CD2 LEU A 50 -8.053 4.312 -1.107 1.00 0.00 C ATOM 716 H LEU A 50 -6.776 0.893 -1.504 1.00 0.00 H ATOM 717 HA LEU A 50 -8.868 2.080 -0.078 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.590 1.530 -3.027 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.842 2.551 -2.323 1.00 0.00 H ATOM 720 HG LEU A 50 -6.872 3.069 -2.357 1.00 0.00 H ATOM 721 HD11 LEU A 50 -7.254 4.331 -4.142 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.605 5.145 -3.355 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.870 3.628 -4.215 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.774 3.768 -0.217 1.00 0.00 H ATOM 725 HD22 LEU A 50 -9.082 4.632 -1.026 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.415 5.177 -1.216 1.00 0.00 H ATOM 727 N LEU A 51 -9.761 -0.630 -1.751 1.00 0.00 N ATOM 728 CA LEU A 51 -10.756 -1.694 -1.813 1.00 0.00 C ATOM 729 C LEU A 51 -10.765 -2.507 -0.522 1.00 0.00 C ATOM 730 O LEU A 51 -11.706 -3.254 -0.255 1.00 0.00 O ATOM 731 CB LEU A 51 -10.477 -2.612 -3.005 1.00 0.00 C ATOM 732 CG LEU A 51 -9.808 -3.948 -2.682 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.747 -4.828 -3.920 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.413 -3.723 -2.116 1.00 0.00 C ATOM 735 H LEU A 51 -9.006 -0.645 -2.376 1.00 0.00 H ATOM 736 HA LEU A 51 -11.725 -1.235 -1.942 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.419 -2.822 -3.488 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.835 -2.076 -3.690 1.00 0.00 H ATOM 739 HG LEU A 51 -10.393 -4.465 -1.934 1.00 0.00 H ATOM 740 HD11 LEU A 51 -9.832 -4.213 -4.803 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.559 -5.539 -3.897 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.805 -5.358 -3.939 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.272 -4.348 -1.247 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.302 -2.685 -1.836 1.00 0.00 H ATOM 745 HD23 LEU A 51 -7.676 -3.974 -2.865 1.00 0.00 H ATOM 746 N GLN A 52 -9.712 -2.355 0.274 1.00 0.00 N ATOM 747 CA GLN A 52 -9.600 -3.074 1.538 1.00 0.00 C ATOM 748 C GLN A 52 -10.183 -2.255 2.684 1.00 0.00 C ATOM 749 O GLN A 52 -10.576 -2.802 3.715 1.00 0.00 O ATOM 750 CB GLN A 52 -8.136 -3.411 1.829 1.00 0.00 C ATOM 751 CG GLN A 52 -7.718 -4.785 1.330 1.00 0.00 C ATOM 752 CD GLN A 52 -7.673 -5.819 2.437 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.666 -6.051 3.126 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.517 -6.449 2.613 1.00 0.00 N ATOM 755 H GLN A 52 -8.994 -1.745 0.006 1.00 0.00 H ATOM 756 HA GLN A 52 -10.160 -3.992 1.447 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.508 -2.672 1.355 1.00 0.00 H ATOM 758 HB3 GLN A 52 -7.977 -3.377 2.897 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.423 -5.112 0.581 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.735 -4.708 0.888 1.00 0.00 H ATOM 761 HE21 GLN A 52 -5.768 -6.212 2.026 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.460 -7.122 3.322 1.00 0.00 H ATOM 763 N VAL A 53 -10.236 -0.940 2.498 1.00 0.00 N ATOM 764 CA VAL A 53 -10.772 -0.044 3.516 1.00 0.00 C ATOM 765 C VAL A 53 -12.283 0.105 3.376 1.00 0.00 C ATOM 766 O VAL A 53 -12.975 0.448 4.335 1.00 0.00 O ATOM 767 CB VAL A 53 -10.120 1.349 3.438 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.744 2.289 4.458 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.617 1.245 3.646 1.00 0.00 C ATOM 770 H VAL A 53 -9.908 -0.563 1.655 1.00 0.00 H ATOM 771 HA VAL A 53 -10.550 -0.469 4.484 1.00 0.00 H ATOM 772 HB VAL A 53 -10.299 1.753 2.452 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.627 2.744 4.035 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.014 1.731 5.343 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.033 3.058 4.720 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.352 0.221 3.863 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.107 1.567 2.749 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.322 1.876 4.472 1.00 0.00 H ATOM 779 N LYS A 54 -12.789 -0.155 2.176 1.00 0.00 N ATOM 780 CA LYS A 54 -14.219 -0.052 1.909 1.00 0.00 C ATOM 781 C LYS A 54 -14.914 -1.389 2.145 1.00 0.00 C ATOM 782 O LYS A 54 -16.119 -1.437 2.390 1.00 0.00 O ATOM 783 CB LYS A 54 -14.458 0.413 0.471 1.00 0.00 C ATOM 784 CG LYS A 54 -14.181 1.891 0.255 1.00 0.00 C ATOM 785 CD LYS A 54 -15.149 2.759 1.041 1.00 0.00 C ATOM 786 CE LYS A 54 -15.557 3.993 0.251 1.00 0.00 C ATOM 787 NZ LYS A 54 -16.732 4.677 0.859 1.00 0.00 N ATOM 788 H LYS A 54 -12.186 -0.425 1.451 1.00 0.00 H ATOM 789 HA LYS A 54 -14.631 0.679 2.588 1.00 0.00 H ATOM 790 HB2 LYS A 54 -13.816 -0.152 -0.189 1.00 0.00 H ATOM 791 HB3 LYS A 54 -15.488 0.219 0.209 1.00 0.00 H ATOM 792 HG2 LYS A 54 -13.174 2.110 0.577 1.00 0.00 H ATOM 793 HG3 LYS A 54 -14.282 2.117 -0.797 1.00 0.00 H ATOM 794 HD2 LYS A 54 -16.033 2.183 1.269 1.00 0.00 H ATOM 795 HD3 LYS A 54 -14.673 3.072 1.960 1.00 0.00 H ATOM 796 HE2 LYS A 54 -14.725 4.680 0.225 1.00 0.00 H ATOM 797 HE3 LYS A 54 -15.807 3.693 -0.756 1.00 0.00 H ATOM 798 HZ1 LYS A 54 -17.297 5.142 0.120 1.00 0.00 H ATOM 799 HZ2 LYS A 54 -16.414 5.396 1.541 1.00 0.00 H ATOM 800 HZ3 LYS A 54 -17.330 3.986 1.356 1.00 0.00 H ATOM 801 N GLU A 55 -14.147 -2.472 2.069 1.00 0.00 N ATOM 802 CA GLU A 55 -14.691 -3.809 2.276 1.00 0.00 C ATOM 803 C GLU A 55 -14.813 -4.123 3.764 1.00 0.00 C ATOM 804 O GLU A 55 -15.599 -4.981 4.167 1.00 0.00 O ATOM 805 CB GLU A 55 -13.806 -4.854 1.594 1.00 0.00 C ATOM 806 CG GLU A 55 -12.495 -5.108 2.318 1.00 0.00 C ATOM 807 CD GLU A 55 -11.631 -6.139 1.618 1.00 0.00 C ATOM 808 OE1 GLU A 55 -11.399 -5.990 0.400 1.00 0.00 O ATOM 809 OE2 GLU A 55 -11.186 -7.094 2.288 1.00 0.00 O ATOM 810 H GLU A 55 -13.193 -2.369 1.870 1.00 0.00 H ATOM 811 HA GLU A 55 -15.674 -3.839 1.832 1.00 0.00 H ATOM 812 HB2 GLU A 55 -14.349 -5.786 1.537 1.00 0.00 H ATOM 813 HB3 GLU A 55 -13.580 -4.518 0.592 1.00 0.00 H ATOM 814 HG2 GLU A 55 -11.945 -4.181 2.377 1.00 0.00 H ATOM 815 HG3 GLU A 55 -12.712 -5.460 3.316 1.00 0.00 H ATOM 816 N LYS A 56 -14.030 -3.422 4.577 1.00 0.00 N ATOM 817 CA LYS A 56 -14.049 -3.624 6.021 1.00 0.00 C ATOM 818 C LYS A 56 -15.403 -3.235 6.606 1.00 0.00 C ATOM 819 O LYS A 56 -15.851 -3.815 7.595 1.00 0.00 O ATOM 820 CB LYS A 56 -12.941 -2.805 6.686 1.00 0.00 C ATOM 821 CG LYS A 56 -13.254 -1.322 6.783 1.00 0.00 C ATOM 822 CD LYS A 56 -11.987 -0.490 6.890 1.00 0.00 C ATOM 823 CE LYS A 56 -11.522 -0.368 8.333 1.00 0.00 C ATOM 824 NZ LYS A 56 -10.054 -0.136 8.425 1.00 0.00 N ATOM 825 H LYS A 56 -13.424 -2.752 4.196 1.00 0.00 H ATOM 826 HA LYS A 56 -13.875 -4.672 6.212 1.00 0.00 H ATOM 827 HB2 LYS A 56 -12.779 -3.184 7.684 1.00 0.00 H ATOM 828 HB3 LYS A 56 -12.031 -2.923 6.114 1.00 0.00 H ATOM 829 HG2 LYS A 56 -13.797 -1.019 5.899 1.00 0.00 H ATOM 830 HG3 LYS A 56 -13.863 -1.149 7.658 1.00 0.00 H ATOM 831 HD2 LYS A 56 -11.207 -0.961 6.311 1.00 0.00 H ATOM 832 HD3 LYS A 56 -12.182 0.498 6.499 1.00 0.00 H ATOM 833 HE2 LYS A 56 -12.038 0.460 8.795 1.00 0.00 H ATOM 834 HE3 LYS A 56 -11.767 -1.281 8.855 1.00 0.00 H ATOM 835 HZ1 LYS A 56 -9.861 0.721 8.982 1.00 0.00 H ATOM 836 HZ2 LYS A 56 -9.651 -0.017 7.473 1.00 0.00 H ATOM 837 HZ3 LYS A 56 -9.592 -0.947 8.885 1.00 0.00 H ATOM 838 N GLU A 57 -16.051 -2.252 5.988 1.00 0.00 N ATOM 839 CA GLU A 57 -17.354 -1.788 6.449 1.00 0.00 C ATOM 840 C GLU A 57 -18.466 -2.704 5.946 1.00 0.00 C ATOM 841 O GLU A 57 -19.555 -2.746 6.519 1.00 0.00 O ATOM 842 CB GLU A 57 -17.606 -0.355 5.976 1.00 0.00 C ATOM 843 CG GLU A 57 -16.990 0.701 6.879 1.00 0.00 C ATOM 844 CD GLU A 57 -16.981 2.078 6.245 1.00 0.00 C ATOM 845 OE1 GLU A 57 -18.056 2.533 5.801 1.00 0.00 O ATOM 846 OE2 GLU A 57 -15.900 2.700 6.192 1.00 0.00 O ATOM 847 H GLU A 57 -15.642 -1.829 5.204 1.00 0.00 H ATOM 848 HA GLU A 57 -17.350 -1.806 7.528 1.00 0.00 H ATOM 849 HB2 GLU A 57 -17.193 -0.237 4.985 1.00 0.00 H ATOM 850 HB3 GLU A 57 -18.672 -0.185 5.934 1.00 0.00 H ATOM 851 HG2 GLU A 57 -17.558 0.747 7.796 1.00 0.00 H ATOM 852 HG3 GLU A 57 -15.972 0.416 7.102 1.00 0.00 H ATOM 853 N GLU A 58 -18.184 -3.434 4.872 1.00 0.00 N ATOM 854 CA GLU A 58 -19.161 -4.348 4.291 1.00 0.00 C ATOM 855 C GLU A 58 -20.491 -3.640 4.049 1.00 0.00 C ATOM 856 O GLU A 58 -21.466 -3.861 4.767 1.00 0.00 O ATOM 857 CB GLU A 58 -19.373 -5.554 5.209 1.00 0.00 C ATOM 858 CG GLU A 58 -18.080 -6.145 5.746 1.00 0.00 C ATOM 859 CD GLU A 58 -18.276 -7.519 6.356 1.00 0.00 C ATOM 860 OE1 GLU A 58 -19.350 -7.757 6.948 1.00 0.00 O ATOM 861 OE2 GLU A 58 -17.356 -8.356 6.243 1.00 0.00 O ATOM 862 H GLU A 58 -17.298 -3.357 4.460 1.00 0.00 H ATOM 863 HA GLU A 58 -18.772 -4.692 3.345 1.00 0.00 H ATOM 864 HB2 GLU A 58 -19.981 -5.250 6.048 1.00 0.00 H ATOM 865 HB3 GLU A 58 -19.894 -6.323 4.658 1.00 0.00 H ATOM 866 HG2 GLU A 58 -17.372 -6.226 4.934 1.00 0.00 H ATOM 867 HG3 GLU A 58 -17.684 -5.484 6.502 1.00 0.00 H ATOM 868 N LYS A 59 -20.522 -2.786 3.031 1.00 0.00 N ATOM 869 CA LYS A 59 -21.731 -2.045 2.691 1.00 0.00 C ATOM 870 C LYS A 59 -22.915 -2.989 2.506 1.00 0.00 C ATOM 871 O LYS A 59 -24.064 -2.610 2.732 1.00 0.00 O ATOM 872 CB LYS A 59 -21.512 -1.229 1.415 1.00 0.00 C ATOM 873 CG LYS A 59 -22.633 -0.248 1.120 1.00 0.00 C ATOM 874 CD LYS A 59 -22.732 0.056 -0.366 1.00 0.00 C ATOM 875 CE LYS A 59 -23.219 1.475 -0.613 1.00 0.00 C ATOM 876 NZ LYS A 59 -24.683 1.608 -0.376 1.00 0.00 N ATOM 877 H LYS A 59 -19.712 -2.652 2.494 1.00 0.00 H ATOM 878 HA LYS A 59 -21.947 -1.371 3.506 1.00 0.00 H ATOM 879 HB2 LYS A 59 -20.591 -0.673 1.511 1.00 0.00 H ATOM 880 HB3 LYS A 59 -21.427 -1.908 0.578 1.00 0.00 H ATOM 881 HG2 LYS A 59 -23.568 -0.672 1.453 1.00 0.00 H ATOM 882 HG3 LYS A 59 -22.443 0.673 1.654 1.00 0.00 H ATOM 883 HD2 LYS A 59 -21.757 -0.061 -0.814 1.00 0.00 H ATOM 884 HD3 LYS A 59 -23.425 -0.638 -0.820 1.00 0.00 H ATOM 885 HE2 LYS A 59 -22.694 2.143 0.052 1.00 0.00 H ATOM 886 HE3 LYS A 59 -23.003 1.742 -1.637 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -24.868 2.379 0.297 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -25.064 0.722 0.014 1.00 0.00 H ATOM 889 HZ3 LYS A 59 -25.172 1.818 -1.270 1.00 0.00 H ATOM 890 N SER A 60 -22.626 -4.220 2.096 1.00 0.00 N ATOM 891 CA SER A 60 -23.667 -5.217 1.880 1.00 0.00 C ATOM 892 C SER A 60 -23.281 -6.551 2.512 1.00 0.00 C ATOM 893 O SER A 60 -24.069 -7.107 3.276 1.00 0.00 O ATOM 894 CB SER A 60 -23.920 -5.404 0.382 1.00 0.00 C ATOM 895 OG SER A 60 -24.667 -6.583 0.135 1.00 0.00 O ATOM 896 H SER A 60 -21.690 -4.461 1.933 1.00 0.00 H ATOM 897 HA SER A 60 -24.572 -4.859 2.347 1.00 0.00 H ATOM 898 HB2 SER A 60 -24.472 -4.557 0.005 1.00 0.00 H ATOM 899 HB3 SER A 60 -22.974 -5.476 -0.134 1.00 0.00 H ATOM 900 HG SER A 60 -24.158 -7.172 -0.426 1.00 0.00 H TER 901 SER A 60 HETATM 902 ZN ZN A 201 3.762 -1.001 -2.106 1.00 0.00 ZN