ATOM 1 N GLY A 1 33.021 21.038 -2.486 1.00 0.00 N ATOM 2 CA GLY A 1 32.272 19.865 -2.073 1.00 0.00 C ATOM 3 C GLY A 1 30.786 20.003 -2.340 1.00 0.00 C ATOM 4 O GLY A 1 30.264 21.114 -2.424 1.00 0.00 O ATOM 5 H1 GLY A 1 33.070 21.277 -3.435 1.00 0.00 H ATOM 6 HA2 GLY A 1 32.645 19.006 -2.610 1.00 0.00 H ATOM 7 HA3 GLY A 1 32.422 19.709 -1.015 1.00 0.00 H ATOM 8 N SER A 2 30.103 18.870 -2.476 1.00 0.00 N ATOM 9 CA SER A 2 28.669 18.869 -2.740 1.00 0.00 C ATOM 10 C SER A 2 28.115 17.448 -2.729 1.00 0.00 C ATOM 11 O SER A 2 28.864 16.479 -2.604 1.00 0.00 O ATOM 12 CB SER A 2 28.377 19.531 -4.089 1.00 0.00 C ATOM 13 OG SER A 2 27.720 20.774 -3.915 1.00 0.00 O ATOM 14 H SER A 2 30.576 18.015 -2.398 1.00 0.00 H ATOM 15 HA SER A 2 28.187 19.437 -1.959 1.00 0.00 H ATOM 16 HB2 SER A 2 29.306 19.699 -4.613 1.00 0.00 H ATOM 17 HB3 SER A 2 27.745 18.881 -4.676 1.00 0.00 H ATOM 18 HG SER A 2 27.041 20.874 -4.587 1.00 0.00 H ATOM 19 N SER A 3 26.798 17.332 -2.859 1.00 0.00 N ATOM 20 CA SER A 3 26.142 16.029 -2.860 1.00 0.00 C ATOM 21 C SER A 3 24.832 16.081 -3.641 1.00 0.00 C ATOM 22 O SER A 3 24.190 17.127 -3.730 1.00 0.00 O ATOM 23 CB SER A 3 25.875 15.569 -1.425 1.00 0.00 C ATOM 24 OG SER A 3 26.806 16.142 -0.524 1.00 0.00 O ATOM 25 H SER A 3 26.254 18.142 -2.955 1.00 0.00 H ATOM 26 HA SER A 3 26.805 15.324 -3.338 1.00 0.00 H ATOM 27 HB2 SER A 3 24.879 15.867 -1.134 1.00 0.00 H ATOM 28 HB3 SER A 3 25.958 14.493 -1.375 1.00 0.00 H ATOM 29 HG SER A 3 27.223 15.447 -0.010 1.00 0.00 H ATOM 30 N GLY A 4 24.442 14.943 -4.207 1.00 0.00 N ATOM 31 CA GLY A 4 23.212 14.879 -4.974 1.00 0.00 C ATOM 32 C GLY A 4 22.371 13.668 -4.621 1.00 0.00 C ATOM 33 O GLY A 4 22.666 12.552 -5.048 1.00 0.00 O ATOM 34 H GLY A 4 24.995 14.140 -4.102 1.00 0.00 H ATOM 35 HA2 GLY A 4 22.636 15.772 -4.785 1.00 0.00 H ATOM 36 HA3 GLY A 4 23.458 14.837 -6.025 1.00 0.00 H ATOM 37 N SER A 5 21.320 13.888 -3.837 1.00 0.00 N ATOM 38 CA SER A 5 20.437 12.805 -3.421 1.00 0.00 C ATOM 39 C SER A 5 19.824 12.108 -4.633 1.00 0.00 C ATOM 40 O SER A 5 19.887 10.885 -4.757 1.00 0.00 O ATOM 41 CB SER A 5 19.328 13.342 -2.513 1.00 0.00 C ATOM 42 OG SER A 5 19.757 13.399 -1.164 1.00 0.00 O ATOM 43 H SER A 5 21.137 14.800 -3.528 1.00 0.00 H ATOM 44 HA SER A 5 21.027 12.089 -2.869 1.00 0.00 H ATOM 45 HB2 SER A 5 19.055 14.336 -2.834 1.00 0.00 H ATOM 46 HB3 SER A 5 18.467 12.692 -2.578 1.00 0.00 H ATOM 47 HG SER A 5 19.934 14.311 -0.922 1.00 0.00 H ATOM 48 N SER A 6 19.232 12.897 -5.524 1.00 0.00 N ATOM 49 CA SER A 6 18.604 12.357 -6.724 1.00 0.00 C ATOM 50 C SER A 6 17.450 11.428 -6.363 1.00 0.00 C ATOM 51 O SER A 6 17.200 11.157 -5.189 1.00 0.00 O ATOM 52 CB SER A 6 19.634 11.604 -7.569 1.00 0.00 C ATOM 53 OG SER A 6 19.510 10.203 -7.396 1.00 0.00 O ATOM 54 H SER A 6 19.215 13.864 -5.369 1.00 0.00 H ATOM 55 HA SER A 6 18.218 13.186 -7.298 1.00 0.00 H ATOM 56 HB2 SER A 6 19.483 11.841 -8.611 1.00 0.00 H ATOM 57 HB3 SER A 6 20.628 11.905 -7.272 1.00 0.00 H ATOM 58 HG SER A 6 20.113 9.752 -7.991 1.00 0.00 H ATOM 59 N GLY A 7 16.748 10.941 -7.382 1.00 0.00 N ATOM 60 CA GLY A 7 15.628 10.048 -7.152 1.00 0.00 C ATOM 61 C GLY A 7 14.960 9.612 -8.441 1.00 0.00 C ATOM 62 O GLY A 7 13.816 9.977 -8.711 1.00 0.00 O ATOM 63 H GLY A 7 16.993 11.191 -8.298 1.00 0.00 H ATOM 64 HA2 GLY A 7 15.981 9.173 -6.628 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.899 10.554 -6.537 1.00 0.00 H ATOM 66 N PHE A 8 15.677 8.829 -9.241 1.00 0.00 N ATOM 67 CA PHE A 8 15.148 8.344 -10.511 1.00 0.00 C ATOM 68 C PHE A 8 14.457 6.995 -10.333 1.00 0.00 C ATOM 69 O PHE A 8 14.738 6.263 -9.385 1.00 0.00 O ATOM 70 CB PHE A 8 16.271 8.223 -11.543 1.00 0.00 C ATOM 71 CG PHE A 8 16.819 9.547 -11.991 1.00 0.00 C ATOM 72 CD1 PHE A 8 17.772 10.210 -11.234 1.00 0.00 C ATOM 73 CD2 PHE A 8 16.382 10.130 -13.170 1.00 0.00 C ATOM 74 CE1 PHE A 8 18.277 11.429 -11.644 1.00 0.00 C ATOM 75 CE2 PHE A 8 16.884 11.349 -13.585 1.00 0.00 C ATOM 76 CZ PHE A 8 17.834 11.999 -12.822 1.00 0.00 C ATOM 77 H PHE A 8 16.583 8.572 -8.972 1.00 0.00 H ATOM 78 HA PHE A 8 14.423 9.063 -10.863 1.00 0.00 H ATOM 79 HB2 PHE A 8 17.084 7.656 -11.114 1.00 0.00 H ATOM 80 HB3 PHE A 8 15.896 7.705 -12.413 1.00 0.00 H ATOM 81 HD1 PHE A 8 18.121 9.765 -10.314 1.00 0.00 H ATOM 82 HD2 PHE A 8 15.638 9.622 -13.768 1.00 0.00 H ATOM 83 HE1 PHE A 8 19.020 11.935 -11.046 1.00 0.00 H ATOM 84 HE2 PHE A 8 16.534 11.791 -14.506 1.00 0.00 H ATOM 85 HZ PHE A 8 18.227 12.951 -13.144 1.00 0.00 H ATOM 86 N SER A 9 13.552 6.675 -11.252 1.00 0.00 N ATOM 87 CA SER A 9 12.817 5.417 -11.195 1.00 0.00 C ATOM 88 C SER A 9 11.980 5.333 -9.922 1.00 0.00 C ATOM 89 O SER A 9 11.896 6.293 -9.156 1.00 0.00 O ATOM 90 CB SER A 9 13.784 4.233 -11.262 1.00 0.00 C ATOM 91 OG SER A 9 13.166 3.102 -11.850 1.00 0.00 O ATOM 92 H SER A 9 13.372 7.301 -11.984 1.00 0.00 H ATOM 93 HA SER A 9 12.157 5.380 -12.049 1.00 0.00 H ATOM 94 HB2 SER A 9 14.644 4.507 -11.854 1.00 0.00 H ATOM 95 HB3 SER A 9 14.103 3.976 -10.262 1.00 0.00 H ATOM 96 HG SER A 9 13.563 2.930 -12.707 1.00 0.00 H ATOM 97 N LYS A 10 11.362 4.178 -9.703 1.00 0.00 N ATOM 98 CA LYS A 10 10.532 3.966 -8.523 1.00 0.00 C ATOM 99 C LYS A 10 10.744 2.567 -7.953 1.00 0.00 C ATOM 100 O LYS A 10 10.517 1.566 -8.634 1.00 0.00 O ATOM 101 CB LYS A 10 9.055 4.168 -8.869 1.00 0.00 C ATOM 102 CG LYS A 10 8.607 3.396 -10.098 1.00 0.00 C ATOM 103 CD LYS A 10 7.185 3.755 -10.495 1.00 0.00 C ATOM 104 CE LYS A 10 6.552 2.666 -11.347 1.00 0.00 C ATOM 105 NZ LYS A 10 6.716 2.934 -12.802 1.00 0.00 N ATOM 106 H LYS A 10 11.467 3.449 -10.350 1.00 0.00 H ATOM 107 HA LYS A 10 10.821 4.692 -7.778 1.00 0.00 H ATOM 108 HB2 LYS A 10 8.454 3.850 -8.030 1.00 0.00 H ATOM 109 HB3 LYS A 10 8.881 5.220 -9.048 1.00 0.00 H ATOM 110 HG2 LYS A 10 9.269 3.628 -10.919 1.00 0.00 H ATOM 111 HG3 LYS A 10 8.655 2.337 -9.884 1.00 0.00 H ATOM 112 HD2 LYS A 10 6.594 3.888 -9.601 1.00 0.00 H ATOM 113 HD3 LYS A 10 7.201 4.678 -11.059 1.00 0.00 H ATOM 114 HE2 LYS A 10 7.020 1.723 -11.108 1.00 0.00 H ATOM 115 HE3 LYS A 10 5.498 2.613 -11.115 1.00 0.00 H ATOM 116 HZ1 LYS A 10 7.561 3.517 -12.966 1.00 0.00 H ATOM 117 HZ2 LYS A 10 5.883 3.439 -13.168 1.00 0.00 H ATOM 118 HZ3 LYS A 10 6.819 2.039 -13.321 1.00 0.00 H ATOM 119 N THR A 11 11.180 2.503 -6.699 1.00 0.00 N ATOM 120 CA THR A 11 11.423 1.227 -6.038 1.00 0.00 C ATOM 121 C THR A 11 11.055 1.295 -4.560 1.00 0.00 C ATOM 122 O THR A 11 11.077 2.366 -3.954 1.00 0.00 O ATOM 123 CB THR A 11 12.896 0.797 -6.169 1.00 0.00 C ATOM 124 OG1 THR A 11 13.727 1.948 -6.356 1.00 0.00 O ATOM 125 CG2 THR A 11 13.078 -0.162 -7.336 1.00 0.00 C ATOM 126 H THR A 11 11.343 3.335 -6.208 1.00 0.00 H ATOM 127 HA THR A 11 10.807 0.480 -6.518 1.00 0.00 H ATOM 128 HB THR A 11 13.190 0.293 -5.259 1.00 0.00 H ATOM 129 HG1 THR A 11 13.848 2.396 -5.515 1.00 0.00 H ATOM 130 HG21 THR A 11 13.250 0.402 -8.241 1.00 0.00 H ATOM 131 HG22 THR A 11 12.188 -0.763 -7.451 1.00 0.00 H ATOM 132 HG23 THR A 11 13.924 -0.804 -7.146 1.00 0.00 H ATOM 133 N GLN A 12 10.717 0.145 -3.985 1.00 0.00 N ATOM 134 CA GLN A 12 10.344 0.075 -2.578 1.00 0.00 C ATOM 135 C GLN A 12 11.582 0.074 -1.686 1.00 0.00 C ATOM 136 O GLN A 12 11.813 -0.869 -0.929 1.00 0.00 O ATOM 137 CB GLN A 12 9.508 -1.178 -2.311 1.00 0.00 C ATOM 138 CG GLN A 12 8.413 -1.409 -3.339 1.00 0.00 C ATOM 139 CD GLN A 12 8.819 -2.399 -4.413 1.00 0.00 C ATOM 140 OE1 GLN A 12 9.385 -2.022 -5.439 1.00 0.00 O ATOM 141 NE2 GLN A 12 8.533 -3.675 -4.180 1.00 0.00 N ATOM 142 H GLN A 12 10.718 -0.675 -4.521 1.00 0.00 H ATOM 143 HA GLN A 12 9.751 0.948 -2.348 1.00 0.00 H ATOM 144 HB2 GLN A 12 10.160 -2.038 -2.311 1.00 0.00 H ATOM 145 HB3 GLN A 12 9.046 -1.087 -1.339 1.00 0.00 H ATOM 146 HG2 GLN A 12 7.537 -1.788 -2.835 1.00 0.00 H ATOM 147 HG3 GLN A 12 8.175 -0.466 -3.811 1.00 0.00 H ATOM 148 HE21 GLN A 12 8.080 -3.902 -3.341 1.00 0.00 H ATOM 149 HE22 GLN A 12 8.784 -4.336 -4.857 1.00 0.00 H ATOM 150 N ARG A 13 12.374 1.137 -1.781 1.00 0.00 N ATOM 151 CA ARG A 13 13.589 1.258 -0.985 1.00 0.00 C ATOM 152 C ARG A 13 13.270 1.759 0.421 1.00 0.00 C ATOM 153 O ARG A 13 12.128 2.104 0.723 1.00 0.00 O ATOM 154 CB ARG A 13 14.577 2.208 -1.664 1.00 0.00 C ATOM 155 CG ARG A 13 14.103 3.651 -1.707 1.00 0.00 C ATOM 156 CD ARG A 13 14.626 4.373 -2.939 1.00 0.00 C ATOM 157 NE ARG A 13 15.891 5.055 -2.678 1.00 0.00 N ATOM 158 CZ ARG A 13 16.524 5.800 -3.579 1.00 0.00 C ATOM 159 NH1 ARG A 13 16.011 5.957 -4.791 1.00 0.00 N ATOM 160 NH2 ARG A 13 17.671 6.389 -3.266 1.00 0.00 N ATOM 161 H ARG A 13 12.136 1.857 -2.403 1.00 0.00 H ATOM 162 HA ARG A 13 14.037 0.278 -0.912 1.00 0.00 H ATOM 163 HB2 ARG A 13 15.515 2.176 -1.129 1.00 0.00 H ATOM 164 HB3 ARG A 13 14.739 1.874 -2.678 1.00 0.00 H ATOM 165 HG2 ARG A 13 13.024 3.665 -1.726 1.00 0.00 H ATOM 166 HG3 ARG A 13 14.457 4.162 -0.824 1.00 0.00 H ATOM 167 HD2 ARG A 13 14.774 3.650 -3.728 1.00 0.00 H ATOM 168 HD3 ARG A 13 13.893 5.101 -3.252 1.00 0.00 H ATOM 169 HE ARG A 13 16.287 4.952 -1.788 1.00 0.00 H ATOM 170 HH11 ARG A 13 15.147 5.515 -5.029 1.00 0.00 H ATOM 171 HH12 ARG A 13 16.489 6.519 -5.467 1.00 0.00 H ATOM 172 HH21 ARG A 13 18.059 6.273 -2.353 1.00 0.00 H ATOM 173 HH22 ARG A 13 18.146 6.949 -3.944 1.00 0.00 H ATOM 174 N TRP A 14 14.286 1.794 1.275 1.00 0.00 N ATOM 175 CA TRP A 14 14.114 2.252 2.649 1.00 0.00 C ATOM 176 C TRP A 14 13.466 3.632 2.686 1.00 0.00 C ATOM 177 O TRP A 14 13.312 4.282 1.653 1.00 0.00 O ATOM 178 CB TRP A 14 15.463 2.289 3.369 1.00 0.00 C ATOM 179 CG TRP A 14 16.236 1.011 3.248 1.00 0.00 C ATOM 180 CD1 TRP A 14 17.403 0.820 2.565 1.00 0.00 C ATOM 181 CD2 TRP A 14 15.896 -0.255 3.826 1.00 0.00 C ATOM 182 NE1 TRP A 14 17.808 -0.488 2.683 1.00 0.00 N ATOM 183 CE2 TRP A 14 16.901 -1.167 3.452 1.00 0.00 C ATOM 184 CE3 TRP A 14 14.841 -0.705 4.624 1.00 0.00 C ATOM 185 CZ2 TRP A 14 16.880 -2.502 3.849 1.00 0.00 C ATOM 186 CZ3 TRP A 14 14.821 -2.030 5.016 1.00 0.00 C ATOM 187 CH2 TRP A 14 15.835 -2.915 4.630 1.00 0.00 C ATOM 188 H TRP A 14 15.174 1.506 0.975 1.00 0.00 H ATOM 189 HA TRP A 14 13.466 1.549 3.153 1.00 0.00 H ATOM 190 HB2 TRP A 14 16.065 3.083 2.953 1.00 0.00 H ATOM 191 HB3 TRP A 14 15.297 2.481 4.419 1.00 0.00 H ATOM 192 HD1 TRP A 14 17.919 1.592 2.015 1.00 0.00 H ATOM 193 HE1 TRP A 14 18.617 -0.871 2.282 1.00 0.00 H ATOM 194 HE3 TRP A 14 14.049 -0.038 4.932 1.00 0.00 H ATOM 195 HZ2 TRP A 14 17.655 -3.197 3.559 1.00 0.00 H ATOM 196 HZ3 TRP A 14 14.013 -2.396 5.633 1.00 0.00 H ATOM 197 HH2 TRP A 14 15.779 -3.941 4.959 1.00 0.00 H ATOM 198 N ALA A 15 13.089 4.072 3.882 1.00 0.00 N ATOM 199 CA ALA A 15 12.460 5.376 4.052 1.00 0.00 C ATOM 200 C ALA A 15 12.957 6.063 5.319 1.00 0.00 C ATOM 201 O ALA A 15 12.868 5.508 6.414 1.00 0.00 O ATOM 202 CB ALA A 15 10.946 5.231 4.088 1.00 0.00 C ATOM 203 H ALA A 15 13.239 3.507 4.668 1.00 0.00 H ATOM 204 HA ALA A 15 12.719 5.985 3.199 1.00 0.00 H ATOM 205 HB1 ALA A 15 10.490 6.208 4.050 1.00 0.00 H ATOM 206 HB2 ALA A 15 10.621 4.649 3.238 1.00 0.00 H ATOM 207 HB3 ALA A 15 10.654 4.731 4.999 1.00 0.00 H ATOM 208 N GLU A 16 13.482 7.275 5.163 1.00 0.00 N ATOM 209 CA GLU A 16 13.995 8.037 6.295 1.00 0.00 C ATOM 210 C GLU A 16 12.954 8.124 7.408 1.00 0.00 C ATOM 211 O GLU A 16 11.759 7.923 7.192 1.00 0.00 O ATOM 212 CB GLU A 16 14.400 9.444 5.850 1.00 0.00 C ATOM 213 CG GLU A 16 15.891 9.597 5.600 1.00 0.00 C ATOM 214 CD GLU A 16 16.276 9.299 4.164 1.00 0.00 C ATOM 215 OE1 GLU A 16 15.410 8.813 3.406 1.00 0.00 O ATOM 216 OE2 GLU A 16 17.443 9.553 3.798 1.00 0.00 O ATOM 217 H GLU A 16 13.526 7.665 4.265 1.00 0.00 H ATOM 218 HA GLU A 16 14.866 7.524 6.673 1.00 0.00 H ATOM 219 HB2 GLU A 16 13.876 9.685 4.937 1.00 0.00 H ATOM 220 HB3 GLU A 16 14.111 10.147 6.617 1.00 0.00 H ATOM 221 HG2 GLU A 16 16.180 10.611 5.831 1.00 0.00 H ATOM 222 HG3 GLU A 16 16.424 8.916 6.248 1.00 0.00 H ATOM 223 N PRO A 17 13.418 8.430 8.629 1.00 0.00 N ATOM 224 CA PRO A 17 12.546 8.551 9.800 1.00 0.00 C ATOM 225 C PRO A 17 11.645 9.779 9.728 1.00 0.00 C ATOM 226 O PRO A 17 11.915 10.798 10.362 1.00 0.00 O ATOM 227 CB PRO A 17 13.531 8.679 10.965 1.00 0.00 C ATOM 228 CG PRO A 17 14.768 9.240 10.354 1.00 0.00 C ATOM 229 CD PRO A 17 14.831 8.683 8.959 1.00 0.00 C ATOM 230 HA PRO A 17 11.939 7.668 9.935 1.00 0.00 H ATOM 231 HB2 PRO A 17 13.122 9.343 11.714 1.00 0.00 H ATOM 232 HB3 PRO A 17 13.710 7.706 11.398 1.00 0.00 H ATOM 233 HG2 PRO A 17 14.708 10.317 10.325 1.00 0.00 H ATOM 234 HG3 PRO A 17 15.632 8.926 10.922 1.00 0.00 H ATOM 235 HD2 PRO A 17 15.262 9.406 8.283 1.00 0.00 H ATOM 236 HD3 PRO A 17 15.400 7.765 8.945 1.00 0.00 H ATOM 237 N GLY A 18 10.571 9.675 8.950 1.00 0.00 N ATOM 238 CA GLY A 18 9.646 10.784 8.809 1.00 0.00 C ATOM 239 C GLY A 18 8.885 10.742 7.499 1.00 0.00 C ATOM 240 O GLY A 18 7.829 11.360 7.368 1.00 0.00 O ATOM 241 H GLY A 18 10.406 8.838 8.467 1.00 0.00 H ATOM 242 HA2 GLY A 18 8.940 10.756 9.625 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.202 11.709 8.859 1.00 0.00 H ATOM 244 N GLU A 19 9.422 10.011 6.527 1.00 0.00 N ATOM 245 CA GLU A 19 8.786 9.893 5.220 1.00 0.00 C ATOM 246 C GLU A 19 7.703 8.818 5.237 1.00 0.00 C ATOM 247 O GLU A 19 7.677 7.941 6.101 1.00 0.00 O ATOM 248 CB GLU A 19 9.828 9.566 4.149 1.00 0.00 C ATOM 249 CG GLU A 19 10.172 10.744 3.254 1.00 0.00 C ATOM 250 CD GLU A 19 10.917 10.327 2.001 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.766 9.417 2.090 1.00 0.00 O ATOM 252 OE2 GLU A 19 10.648 10.912 0.930 1.00 0.00 O ATOM 253 H GLU A 19 10.266 9.541 6.693 1.00 0.00 H ATOM 254 HA GLU A 19 8.330 10.843 4.987 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.734 9.232 4.635 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.449 8.768 3.528 1.00 0.00 H ATOM 257 HG2 GLU A 19 9.257 11.238 2.963 1.00 0.00 H ATOM 258 HG3 GLU A 19 10.791 11.434 3.810 1.00 0.00 H ATOM 259 N PRO A 20 6.787 8.887 4.260 1.00 0.00 N ATOM 260 CA PRO A 20 5.684 7.928 4.140 1.00 0.00 C ATOM 261 C PRO A 20 6.164 6.541 3.727 1.00 0.00 C ATOM 262 O PRO A 20 7.166 6.405 3.023 1.00 0.00 O ATOM 263 CB PRO A 20 4.802 8.537 3.047 1.00 0.00 C ATOM 264 CG PRO A 20 5.729 9.375 2.236 1.00 0.00 C ATOM 265 CD PRO A 20 6.757 9.905 3.197 1.00 0.00 C ATOM 266 HA PRO A 20 5.121 7.854 5.059 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.362 7.747 2.455 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.024 9.133 3.498 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.202 8.771 1.477 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.184 10.191 1.783 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.719 9.987 2.714 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.447 10.863 3.590 1.00 0.00 H ATOM 273 N ILE A 21 5.444 5.515 4.166 1.00 0.00 N ATOM 274 CA ILE A 21 5.796 4.139 3.840 1.00 0.00 C ATOM 275 C ILE A 21 4.566 3.340 3.424 1.00 0.00 C ATOM 276 O ILE A 21 3.472 3.544 3.952 1.00 0.00 O ATOM 277 CB ILE A 21 6.474 3.434 5.030 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.752 4.175 5.428 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.782 1.985 4.682 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.158 3.948 6.868 1.00 0.00 C ATOM 281 H ILE A 21 4.656 5.688 4.723 1.00 0.00 H ATOM 282 HA ILE A 21 6.494 4.161 3.015 1.00 0.00 H ATOM 283 HB ILE A 21 5.788 3.441 5.862 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.564 3.844 4.800 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.603 5.236 5.288 1.00 0.00 H ATOM 286 HG21 ILE A 21 5.922 1.371 4.905 1.00 0.00 H ATOM 287 HG22 ILE A 21 7.013 1.910 3.630 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.626 1.647 5.262 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.448 3.285 7.342 1.00 0.00 H ATOM 290 HD12 ILE A 21 9.141 3.502 6.900 1.00 0.00 H ATOM 291 HD13 ILE A 21 8.172 4.892 7.392 1.00 0.00 H ATOM 292 N CYS A 22 4.752 2.429 2.475 1.00 0.00 N ATOM 293 CA CYS A 22 3.658 1.598 1.988 1.00 0.00 C ATOM 294 C CYS A 22 2.911 0.947 3.149 1.00 0.00 C ATOM 295 O CYS A 22 3.518 0.515 4.128 1.00 0.00 O ATOM 296 CB CYS A 22 4.191 0.520 1.042 1.00 0.00 C ATOM 297 SG CYS A 22 3.033 0.056 -0.286 1.00 0.00 S ATOM 298 H CYS A 22 5.647 2.313 2.092 1.00 0.00 H ATOM 299 HA CYS A 22 2.974 2.233 1.446 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.098 0.877 0.576 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.412 -0.371 1.612 1.00 0.00 H ATOM 302 N VAL A 23 1.588 0.881 3.031 1.00 0.00 N ATOM 303 CA VAL A 23 0.757 0.283 4.069 1.00 0.00 C ATOM 304 C VAL A 23 0.492 -1.190 3.779 1.00 0.00 C ATOM 305 O VAL A 23 -0.147 -1.885 4.570 1.00 0.00 O ATOM 306 CB VAL A 23 -0.589 1.018 4.204 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.382 2.407 4.791 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.289 1.099 2.856 1.00 0.00 C ATOM 309 H VAL A 23 1.161 1.243 2.227 1.00 0.00 H ATOM 310 HA VAL A 23 1.285 0.365 5.008 1.00 0.00 H ATOM 311 HB VAL A 23 -1.217 0.456 4.879 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.546 2.429 5.343 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.346 3.133 3.993 1.00 0.00 H ATOM 314 HG13 VAL A 23 -1.201 2.642 5.456 1.00 0.00 H ATOM 315 HG21 VAL A 23 -0.960 1.984 2.331 1.00 0.00 H ATOM 316 HG22 VAL A 23 -1.048 0.223 2.273 1.00 0.00 H ATOM 317 HG23 VAL A 23 -2.358 1.148 3.007 1.00 0.00 H ATOM 318 N VAL A 24 0.988 -1.662 2.639 1.00 0.00 N ATOM 319 CA VAL A 24 0.806 -3.054 2.245 1.00 0.00 C ATOM 320 C VAL A 24 2.148 -3.761 2.088 1.00 0.00 C ATOM 321 O VAL A 24 2.246 -4.976 2.259 1.00 0.00 O ATOM 322 CB VAL A 24 0.023 -3.165 0.923 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.399 -2.655 1.101 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.736 -2.404 -0.184 1.00 0.00 C ATOM 325 H VAL A 24 1.489 -1.060 2.050 1.00 0.00 H ATOM 326 HA VAL A 24 0.238 -3.549 3.019 1.00 0.00 H ATOM 327 HB VAL A 24 -0.025 -4.207 0.643 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.034 -3.467 1.427 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.410 -1.869 1.841 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.764 -2.270 0.160 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.290 -2.651 -1.136 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.644 -1.343 -0.007 1.00 0.00 H ATOM 333 HG23 VAL A 24 1.781 -2.678 -0.194 1.00 0.00 H ATOM 334 N CYS A 25 3.181 -2.991 1.763 1.00 0.00 N ATOM 335 CA CYS A 25 4.519 -3.542 1.583 1.00 0.00 C ATOM 336 C CYS A 25 5.355 -3.364 2.847 1.00 0.00 C ATOM 337 O CYS A 25 5.511 -4.295 3.637 1.00 0.00 O ATOM 338 CB CYS A 25 5.215 -2.868 0.399 1.00 0.00 C ATOM 339 SG CYS A 25 4.420 -3.184 -1.209 1.00 0.00 S ATOM 340 H CYS A 25 3.041 -2.028 1.641 1.00 0.00 H ATOM 341 HA CYS A 25 4.419 -4.597 1.378 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.224 -1.800 0.557 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.233 -3.226 0.339 1.00 0.00 H ATOM 344 N GLY A 26 5.890 -2.161 3.032 1.00 0.00 N ATOM 345 CA GLY A 26 6.703 -1.883 4.201 1.00 0.00 C ATOM 346 C GLY A 26 8.081 -1.365 3.839 1.00 0.00 C ATOM 347 O GLY A 26 9.089 -1.852 4.352 1.00 0.00 O ATOM 348 H GLY A 26 5.732 -1.457 2.369 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.201 -1.145 4.809 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.813 -2.792 4.775 1.00 0.00 H ATOM 351 N ARG A 27 8.126 -0.376 2.953 1.00 0.00 N ATOM 352 CA ARG A 27 9.391 0.206 2.520 1.00 0.00 C ATOM 353 C ARG A 27 9.288 1.725 2.430 1.00 0.00 C ATOM 354 O ARG A 27 9.826 2.445 3.271 1.00 0.00 O ATOM 355 CB ARG A 27 9.805 -0.370 1.164 1.00 0.00 C ATOM 356 CG ARG A 27 10.014 -1.875 1.180 1.00 0.00 C ATOM 357 CD ARG A 27 11.265 -2.256 1.955 1.00 0.00 C ATOM 358 NE ARG A 27 11.162 -3.591 2.538 1.00 0.00 N ATOM 359 CZ ARG A 27 11.359 -4.710 1.850 1.00 0.00 C ATOM 360 NH1 ARG A 27 11.667 -4.655 0.562 1.00 0.00 N ATOM 361 NH2 ARG A 27 11.248 -5.888 2.451 1.00 0.00 N ATOM 362 H ARG A 27 7.289 -0.030 2.579 1.00 0.00 H ATOM 363 HA ARG A 27 10.142 -0.050 3.253 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.036 -0.143 0.440 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.728 0.097 0.855 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.159 -2.343 1.645 1.00 0.00 H ATOM 367 HG3 ARG A 27 10.110 -2.226 0.163 1.00 0.00 H ATOM 368 HD2 ARG A 27 12.110 -2.231 1.284 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.413 -1.538 2.748 1.00 0.00 H ATOM 370 HE ARG A 27 10.935 -3.656 3.489 1.00 0.00 H ATOM 371 HH11 ARG A 27 11.753 -3.769 0.107 1.00 0.00 H ATOM 372 HH12 ARG A 27 11.816 -5.499 0.046 1.00 0.00 H ATOM 373 HH21 ARG A 27 11.016 -5.934 3.422 1.00 0.00 H ATOM 374 HH22 ARG A 27 11.396 -6.730 1.932 1.00 0.00 H ATOM 375 N TYR A 28 8.594 2.206 1.405 1.00 0.00 N ATOM 376 CA TYR A 28 8.422 3.640 1.202 1.00 0.00 C ATOM 377 C TYR A 28 7.141 3.931 0.428 1.00 0.00 C ATOM 378 O TYR A 28 6.702 3.128 -0.395 1.00 0.00 O ATOM 379 CB TYR A 28 9.626 4.218 0.456 1.00 0.00 C ATOM 380 CG TYR A 28 9.475 5.681 0.107 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.320 6.641 1.100 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.489 6.105 -1.217 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.182 7.979 0.785 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.353 7.441 -1.540 1.00 0.00 C ATOM 385 CZ TYR A 28 9.199 8.374 -0.536 1.00 0.00 C ATOM 386 OH TYR A 28 9.063 9.706 -0.854 1.00 0.00 O ATOM 387 H TYR A 28 8.188 1.582 0.767 1.00 0.00 H ATOM 388 HA TYR A 28 8.356 4.106 2.174 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.506 4.113 1.070 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.767 3.670 -0.464 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.308 6.328 2.134 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.610 5.372 -2.001 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.062 8.709 1.571 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.366 7.751 -2.575 1.00 0.00 H ATOM 395 HH TYR A 28 8.195 10.012 -0.581 1.00 0.00 H ATOM 396 N GLY A 29 6.544 5.089 0.697 1.00 0.00 N ATOM 397 CA GLY A 29 5.319 5.468 0.018 1.00 0.00 C ATOM 398 C GLY A 29 5.465 6.760 -0.762 1.00 0.00 C ATOM 399 O GLY A 29 4.955 7.801 -0.350 1.00 0.00 O ATOM 400 H GLY A 29 6.939 5.690 1.363 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.039 4.678 -0.663 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.537 5.591 0.752 1.00 0.00 H ATOM 403 N GLU A 30 6.164 6.692 -1.891 1.00 0.00 N ATOM 404 CA GLU A 30 6.377 7.867 -2.728 1.00 0.00 C ATOM 405 C GLU A 30 5.046 8.485 -3.147 1.00 0.00 C ATOM 406 O GLU A 30 4.973 9.673 -3.461 1.00 0.00 O ATOM 407 CB GLU A 30 7.193 7.495 -3.968 1.00 0.00 C ATOM 408 CG GLU A 30 7.820 8.691 -4.665 1.00 0.00 C ATOM 409 CD GLU A 30 9.081 8.329 -5.424 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.046 7.351 -6.200 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.104 9.022 -5.243 1.00 0.00 O ATOM 412 H GLU A 30 6.546 5.833 -2.166 1.00 0.00 H ATOM 413 HA GLU A 30 6.930 8.591 -2.149 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.983 6.820 -3.676 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.545 6.994 -4.673 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.104 9.102 -5.362 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.065 9.436 -3.922 1.00 0.00 H ATOM 418 N TYR A 31 3.997 7.670 -3.150 1.00 0.00 N ATOM 419 CA TYR A 31 2.670 8.134 -3.533 1.00 0.00 C ATOM 420 C TYR A 31 1.748 8.210 -2.320 1.00 0.00 C ATOM 421 O TYR A 31 1.874 7.424 -1.380 1.00 0.00 O ATOM 422 CB TYR A 31 2.066 7.206 -4.589 1.00 0.00 C ATOM 423 CG TYR A 31 2.884 7.119 -5.857 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.439 8.258 -6.429 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.102 5.899 -6.485 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.186 8.185 -7.588 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.849 5.816 -7.644 1.00 0.00 C ATOM 428 CZ TYR A 31 4.389 6.961 -8.192 1.00 0.00 C ATOM 429 OH TYR A 31 5.133 6.882 -9.347 1.00 0.00 O ATOM 430 H TYR A 31 4.119 6.733 -2.890 1.00 0.00 H ATOM 431 HA TYR A 31 2.773 9.123 -3.955 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.985 6.211 -4.179 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.082 7.563 -4.852 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.278 9.215 -5.953 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.677 5.004 -6.054 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.609 9.081 -8.017 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.008 4.858 -8.117 1.00 0.00 H ATOM 438 HH TYR A 31 4.547 6.746 -10.095 1.00 0.00 H ATOM 439 N ILE A 32 0.820 9.161 -2.348 1.00 0.00 N ATOM 440 CA ILE A 32 -0.124 9.339 -1.252 1.00 0.00 C ATOM 441 C ILE A 32 -1.513 9.689 -1.775 1.00 0.00 C ATOM 442 O ILE A 32 -1.673 10.611 -2.576 1.00 0.00 O ATOM 443 CB ILE A 32 0.339 10.443 -0.283 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.666 10.053 0.371 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.724 10.699 0.775 1.00 0.00 C ATOM 446 CD1 ILE A 32 2.878 10.626 -0.330 1.00 0.00 C ATOM 447 H ILE A 32 0.770 9.757 -3.124 1.00 0.00 H ATOM 448 HA ILE A 32 -0.180 8.409 -0.706 1.00 0.00 H ATOM 449 HB ILE A 32 0.478 11.352 -0.848 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.676 10.406 1.390 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.758 8.976 0.367 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.272 10.662 1.755 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.159 11.675 0.617 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.493 9.946 0.703 1.00 0.00 H ATOM 455 HD11 ILE A 32 2.556 11.241 -1.159 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.445 11.228 0.364 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.496 9.821 -0.699 1.00 0.00 H ATOM 458 N CYS A 33 -2.516 8.947 -1.317 1.00 0.00 N ATOM 459 CA CYS A 33 -3.893 9.179 -1.738 1.00 0.00 C ATOM 460 C CYS A 33 -4.424 10.488 -1.163 1.00 0.00 C ATOM 461 O CYS A 33 -3.692 11.233 -0.512 1.00 0.00 O ATOM 462 CB CYS A 33 -4.785 8.016 -1.299 1.00 0.00 C ATOM 463 SG CYS A 33 -5.955 7.466 -2.563 1.00 0.00 S ATOM 464 H CYS A 33 -2.326 8.226 -0.681 1.00 0.00 H ATOM 465 HA CYS A 33 -3.903 9.242 -2.815 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.162 7.172 -1.040 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.353 8.316 -0.431 1.00 0.00 H ATOM 468 HG CYS A 33 -7.031 8.234 -2.485 1.00 0.00 H ATOM 469 N ASP A 34 -5.700 10.761 -1.410 1.00 0.00 N ATOM 470 CA ASP A 34 -6.330 11.981 -0.918 1.00 0.00 C ATOM 471 C ASP A 34 -7.392 11.660 0.129 1.00 0.00 C ATOM 472 O ASP A 34 -7.331 12.143 1.260 1.00 0.00 O ATOM 473 CB ASP A 34 -6.956 12.760 -2.076 1.00 0.00 C ATOM 474 CG ASP A 34 -5.938 13.590 -2.833 1.00 0.00 C ATOM 475 OD1 ASP A 34 -4.886 13.036 -3.214 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.194 14.794 -3.045 1.00 0.00 O ATOM 477 H ASP A 34 -6.232 10.127 -1.935 1.00 0.00 H ATOM 478 HA ASP A 34 -5.564 12.588 -0.460 1.00 0.00 H ATOM 479 HB2 ASP A 34 -7.410 12.064 -2.766 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.716 13.422 -1.686 1.00 0.00 H ATOM 481 N LYS A 35 -8.366 10.842 -0.255 1.00 0.00 N ATOM 482 CA LYS A 35 -9.443 10.456 0.649 1.00 0.00 C ATOM 483 C LYS A 35 -8.888 9.773 1.895 1.00 0.00 C ATOM 484 O LYS A 35 -9.248 10.122 3.020 1.00 0.00 O ATOM 485 CB LYS A 35 -10.424 9.522 -0.063 1.00 0.00 C ATOM 486 CG LYS A 35 -11.170 10.183 -1.210 1.00 0.00 C ATOM 487 CD LYS A 35 -11.053 9.374 -2.491 1.00 0.00 C ATOM 488 CE LYS A 35 -11.335 10.229 -3.717 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.213 9.447 -4.978 1.00 0.00 N ATOM 490 H LYS A 35 -8.360 10.489 -1.170 1.00 0.00 H ATOM 491 HA LYS A 35 -9.964 11.353 0.946 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.878 8.677 -0.456 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.150 9.168 0.654 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.213 10.271 -0.946 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.755 11.167 -1.377 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.052 8.977 -2.566 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.764 8.561 -2.458 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.338 10.621 -3.643 1.00 0.00 H ATOM 499 HE3 LYS A 35 -10.630 11.046 -3.740 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -11.210 10.087 -5.797 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -12.013 8.788 -5.069 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -10.328 8.901 -4.975 1.00 0.00 H ATOM 503 N THR A 36 -8.008 8.798 1.688 1.00 0.00 N ATOM 504 CA THR A 36 -7.404 8.066 2.794 1.00 0.00 C ATOM 505 C THR A 36 -6.090 8.708 3.224 1.00 0.00 C ATOM 506 O THR A 36 -5.676 8.585 4.377 1.00 0.00 O ATOM 507 CB THR A 36 -7.145 6.595 2.420 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.827 6.492 1.027 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.360 5.735 2.733 1.00 0.00 C ATOM 510 H THR A 36 -7.762 8.565 0.768 1.00 0.00 H ATOM 511 HA THR A 36 -8.093 8.089 3.625 1.00 0.00 H ATOM 512 HB THR A 36 -6.307 6.234 3.000 1.00 0.00 H ATOM 513 HG1 THR A 36 -7.620 6.641 0.506 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.865 5.479 1.814 1.00 0.00 H ATOM 515 HG22 THR A 36 -9.034 6.284 3.373 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.043 4.832 3.233 1.00 0.00 H ATOM 517 N ASP A 37 -5.438 9.393 2.291 1.00 0.00 N ATOM 518 CA ASP A 37 -4.170 10.057 2.575 1.00 0.00 C ATOM 519 C ASP A 37 -3.101 9.041 2.964 1.00 0.00 C ATOM 520 O ASP A 37 -2.071 9.399 3.534 1.00 0.00 O ATOM 521 CB ASP A 37 -4.347 11.084 3.694 1.00 0.00 C ATOM 522 CG ASP A 37 -5.547 11.984 3.470 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.683 11.528 3.714 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.349 13.143 3.050 1.00 0.00 O ATOM 525 H ASP A 37 -5.819 9.455 1.390 1.00 0.00 H ATOM 526 HA ASP A 37 -3.855 10.567 1.677 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.481 10.565 4.632 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.463 11.701 3.751 1.00 0.00 H ATOM 529 N GLU A 38 -3.354 7.774 2.653 1.00 0.00 N ATOM 530 CA GLU A 38 -2.413 6.707 2.972 1.00 0.00 C ATOM 531 C GLU A 38 -1.118 6.869 2.182 1.00 0.00 C ATOM 532 O GLU A 38 -0.892 7.898 1.544 1.00 0.00 O ATOM 533 CB GLU A 38 -3.036 5.341 2.676 1.00 0.00 C ATOM 534 CG GLU A 38 -2.987 4.381 3.853 1.00 0.00 C ATOM 535 CD GLU A 38 -3.978 4.742 4.942 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.881 5.563 4.675 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.851 4.203 6.061 1.00 0.00 O ATOM 538 H GLU A 38 -4.193 7.551 2.199 1.00 0.00 H ATOM 539 HA GLU A 38 -2.188 6.768 4.026 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.070 5.483 2.396 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.508 4.890 1.849 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.212 3.386 3.499 1.00 0.00 H ATOM 543 HG3 GLU A 38 -1.992 4.397 4.272 1.00 0.00 H ATOM 544 N ASP A 39 -0.270 5.847 2.231 1.00 0.00 N ATOM 545 CA ASP A 39 1.003 5.876 1.520 1.00 0.00 C ATOM 546 C ASP A 39 1.252 4.554 0.800 1.00 0.00 C ATOM 547 O ASP A 39 1.059 3.479 1.368 1.00 0.00 O ATOM 548 CB ASP A 39 2.148 6.165 2.492 1.00 0.00 C ATOM 549 CG ASP A 39 1.920 7.431 3.294 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.367 8.398 2.732 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.296 7.454 4.485 1.00 0.00 O ATOM 552 H ASP A 39 -0.507 5.055 2.757 1.00 0.00 H ATOM 553 HA ASP A 39 0.956 6.667 0.787 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.246 5.337 3.180 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.066 6.274 1.934 1.00 0.00 H ATOM 556 N VAL A 40 1.682 4.642 -0.455 1.00 0.00 N ATOM 557 CA VAL A 40 1.958 3.454 -1.254 1.00 0.00 C ATOM 558 C VAL A 40 3.155 3.674 -2.171 1.00 0.00 C ATOM 559 O VAL A 40 3.558 4.810 -2.423 1.00 0.00 O ATOM 560 CB VAL A 40 0.738 3.055 -2.107 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.307 2.357 -1.250 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.147 4.276 -2.794 1.00 0.00 C ATOM 563 H VAL A 40 1.817 5.527 -0.853 1.00 0.00 H ATOM 564 HA VAL A 40 2.179 2.641 -0.578 1.00 0.00 H ATOM 565 HB VAL A 40 1.068 2.363 -2.868 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.189 2.978 -1.182 1.00 0.00 H ATOM 567 HG12 VAL A 40 -0.566 1.409 -1.699 1.00 0.00 H ATOM 568 HG13 VAL A 40 0.092 2.190 -0.261 1.00 0.00 H ATOM 569 HG21 VAL A 40 0.882 4.707 -3.457 1.00 0.00 H ATOM 570 HG22 VAL A 40 -0.723 3.983 -3.362 1.00 0.00 H ATOM 571 HG23 VAL A 40 -0.138 5.006 -2.050 1.00 0.00 H ATOM 572 N CYS A 41 3.722 2.579 -2.668 1.00 0.00 N ATOM 573 CA CYS A 41 4.874 2.651 -3.558 1.00 0.00 C ATOM 574 C CYS A 41 4.443 2.531 -5.017 1.00 0.00 C ATOM 575 O CYS A 41 4.973 3.219 -5.890 1.00 0.00 O ATOM 576 CB CYS A 41 5.876 1.546 -3.219 1.00 0.00 C ATOM 577 SG CYS A 41 5.226 -0.141 -3.440 1.00 0.00 S ATOM 578 H CYS A 41 3.356 1.701 -2.431 1.00 0.00 H ATOM 579 HA CYS A 41 5.347 3.610 -3.413 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.743 1.649 -3.856 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.179 1.649 -2.188 1.00 0.00 H ATOM 582 N SER A 42 3.478 1.654 -5.273 1.00 0.00 N ATOM 583 CA SER A 42 2.978 1.441 -6.626 1.00 0.00 C ATOM 584 C SER A 42 1.470 1.663 -6.689 1.00 0.00 C ATOM 585 O SER A 42 0.796 1.721 -5.660 1.00 0.00 O ATOM 586 CB SER A 42 3.317 0.027 -7.102 1.00 0.00 C ATOM 587 OG SER A 42 4.719 -0.174 -7.146 1.00 0.00 O ATOM 588 H SER A 42 3.096 1.135 -4.535 1.00 0.00 H ATOM 589 HA SER A 42 3.462 2.155 -7.275 1.00 0.00 H ATOM 590 HB2 SER A 42 2.884 -0.692 -6.423 1.00 0.00 H ATOM 591 HB3 SER A 42 2.912 -0.124 -8.092 1.00 0.00 H ATOM 592 HG SER A 42 4.988 -0.719 -6.403 1.00 0.00 H ATOM 593 N LEU A 43 0.947 1.787 -7.904 1.00 0.00 N ATOM 594 CA LEU A 43 -0.482 2.003 -8.103 1.00 0.00 C ATOM 595 C LEU A 43 -1.288 0.808 -7.606 1.00 0.00 C ATOM 596 O LEU A 43 -2.383 0.966 -7.068 1.00 0.00 O ATOM 597 CB LEU A 43 -0.779 2.252 -9.583 1.00 0.00 C ATOM 598 CG LEU A 43 -0.127 3.491 -10.199 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.760 3.815 -11.543 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.239 4.678 -9.254 1.00 0.00 C ATOM 601 H LEU A 43 1.534 1.733 -8.686 1.00 0.00 H ATOM 602 HA LEU A 43 -0.768 2.876 -7.535 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.441 1.390 -10.137 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.850 2.352 -9.693 1.00 0.00 H ATOM 605 HG LEU A 43 0.923 3.292 -10.365 1.00 0.00 H ATOM 606 HD11 LEU A 43 -0.348 4.738 -11.922 1.00 0.00 H ATOM 607 HD12 LEU A 43 -1.828 3.920 -11.421 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.555 3.015 -12.240 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.229 4.705 -8.826 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.057 5.591 -9.802 1.00 0.00 H ATOM 611 HD23 LEU A 43 0.493 4.580 -8.465 1.00 0.00 H ATOM 612 N GLU A 44 -0.737 -0.388 -7.787 1.00 0.00 N ATOM 613 CA GLU A 44 -1.405 -1.610 -7.355 1.00 0.00 C ATOM 614 C GLU A 44 -1.656 -1.590 -5.850 1.00 0.00 C ATOM 615 O GLU A 44 -2.707 -2.025 -5.378 1.00 0.00 O ATOM 616 CB GLU A 44 -0.566 -2.835 -7.726 1.00 0.00 C ATOM 617 CG GLU A 44 -1.092 -4.134 -7.139 1.00 0.00 C ATOM 618 CD GLU A 44 -0.288 -5.341 -7.579 1.00 0.00 C ATOM 619 OE1 GLU A 44 0.934 -5.367 -7.319 1.00 0.00 O ATOM 620 OE2 GLU A 44 -0.878 -6.260 -8.184 1.00 0.00 O ATOM 621 H GLU A 44 0.139 -0.450 -8.222 1.00 0.00 H ATOM 622 HA GLU A 44 -2.354 -1.668 -7.865 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.547 -2.931 -8.801 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.443 -2.686 -7.369 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.054 -4.069 -6.062 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.116 -4.268 -7.454 1.00 0.00 H ATOM 627 N CYS A 45 -0.684 -1.081 -5.100 1.00 0.00 N ATOM 628 CA CYS A 45 -0.797 -1.004 -3.649 1.00 0.00 C ATOM 629 C CYS A 45 -1.886 -0.016 -3.240 1.00 0.00 C ATOM 630 O CYS A 45 -2.664 -0.276 -2.322 1.00 0.00 O ATOM 631 CB CYS A 45 0.540 -0.589 -3.033 1.00 0.00 C ATOM 632 SG CYS A 45 1.917 -1.719 -3.414 1.00 0.00 S ATOM 633 H CYS A 45 0.131 -0.750 -5.534 1.00 0.00 H ATOM 634 HA CYS A 45 -1.063 -1.984 -3.284 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.809 0.391 -3.402 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.436 -0.547 -1.959 1.00 0.00 H ATOM 637 N LYS A 46 -1.936 1.120 -3.929 1.00 0.00 N ATOM 638 CA LYS A 46 -2.929 2.147 -3.641 1.00 0.00 C ATOM 639 C LYS A 46 -4.335 1.555 -3.621 1.00 0.00 C ATOM 640 O LYS A 46 -4.992 1.526 -2.580 1.00 0.00 O ATOM 641 CB LYS A 46 -2.851 3.267 -4.681 1.00 0.00 C ATOM 642 CG LYS A 46 -3.416 4.590 -4.193 1.00 0.00 C ATOM 643 CD LYS A 46 -3.500 5.609 -5.317 1.00 0.00 C ATOM 644 CE LYS A 46 -3.129 7.003 -4.835 1.00 0.00 C ATOM 645 NZ LYS A 46 -2.238 7.705 -5.799 1.00 0.00 N ATOM 646 H LYS A 46 -1.288 1.270 -4.650 1.00 0.00 H ATOM 647 HA LYS A 46 -2.710 2.556 -2.666 1.00 0.00 H ATOM 648 HB2 LYS A 46 -1.817 3.419 -4.951 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.403 2.966 -5.559 1.00 0.00 H ATOM 650 HG2 LYS A 46 -4.407 4.424 -3.798 1.00 0.00 H ATOM 651 HG3 LYS A 46 -2.776 4.979 -3.414 1.00 0.00 H ATOM 652 HD2 LYS A 46 -2.819 5.320 -6.105 1.00 0.00 H ATOM 653 HD3 LYS A 46 -4.510 5.627 -5.701 1.00 0.00 H ATOM 654 HE2 LYS A 46 -4.034 7.578 -4.710 1.00 0.00 H ATOM 655 HE3 LYS A 46 -2.623 6.918 -3.885 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -1.391 7.131 -5.986 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -1.943 8.623 -5.409 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -2.739 7.868 -6.696 1.00 0.00 H ATOM 659 N ALA A 47 -4.789 1.082 -4.776 1.00 0.00 N ATOM 660 CA ALA A 47 -6.115 0.487 -4.890 1.00 0.00 C ATOM 661 C ALA A 47 -6.258 -0.716 -3.964 1.00 0.00 C ATOM 662 O ALA A 47 -7.349 -1.011 -3.475 1.00 0.00 O ATOM 663 CB ALA A 47 -6.390 0.082 -6.331 1.00 0.00 C ATOM 664 H ALA A 47 -4.218 1.133 -5.571 1.00 0.00 H ATOM 665 HA ALA A 47 -6.842 1.235 -4.607 1.00 0.00 H ATOM 666 HB1 ALA A 47 -6.287 0.944 -6.973 1.00 0.00 H ATOM 667 HB2 ALA A 47 -5.683 -0.677 -6.632 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.393 -0.308 -6.410 1.00 0.00 H ATOM 669 N LYS A 48 -5.149 -1.410 -3.728 1.00 0.00 N ATOM 670 CA LYS A 48 -5.150 -2.582 -2.860 1.00 0.00 C ATOM 671 C LYS A 48 -5.573 -2.209 -1.443 1.00 0.00 C ATOM 672 O LYS A 48 -6.170 -3.016 -0.729 1.00 0.00 O ATOM 673 CB LYS A 48 -3.762 -3.226 -2.837 1.00 0.00 C ATOM 674 CG LYS A 48 -3.640 -4.440 -3.741 1.00 0.00 C ATOM 675 CD LYS A 48 -2.497 -5.344 -3.309 1.00 0.00 C ATOM 676 CE LYS A 48 -2.853 -6.131 -2.057 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.450 -7.560 -2.167 1.00 0.00 N ATOM 678 H LYS A 48 -4.309 -1.126 -4.147 1.00 0.00 H ATOM 679 HA LYS A 48 -5.860 -3.290 -3.260 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.033 -2.493 -3.151 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.538 -3.533 -1.825 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.562 -5.000 -3.704 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.460 -4.106 -4.753 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.278 -6.038 -4.107 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.626 -4.737 -3.108 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.346 -5.688 -1.213 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.920 -6.077 -1.905 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.431 -7.850 -3.166 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -3.127 -8.162 -1.656 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.504 -7.698 -1.759 1.00 0.00 H ATOM 691 N HIS A 49 -5.261 -0.981 -1.041 1.00 0.00 N ATOM 692 CA HIS A 49 -5.611 -0.501 0.291 1.00 0.00 C ATOM 693 C HIS A 49 -6.945 0.239 0.269 1.00 0.00 C ATOM 694 O HIS A 49 -7.717 0.178 1.228 1.00 0.00 O ATOM 695 CB HIS A 49 -4.514 0.419 0.830 1.00 0.00 C ATOM 696 CG HIS A 49 -4.907 1.158 2.071 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.844 0.600 3.331 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.369 2.418 2.242 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.252 1.485 4.223 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.576 2.597 3.588 1.00 0.00 N ATOM 701 H HIS A 49 -4.785 -0.384 -1.654 1.00 0.00 H ATOM 702 HA HIS A 49 -5.700 -1.358 0.940 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.639 -0.172 1.059 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.262 1.148 0.074 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.546 -0.310 3.540 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.544 3.149 1.465 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.310 1.327 5.289 1.00 0.00 H ATOM 708 N LEU A 50 -7.210 0.938 -0.829 1.00 0.00 N ATOM 709 CA LEU A 50 -8.451 1.691 -0.975 1.00 0.00 C ATOM 710 C LEU A 50 -9.657 0.756 -0.988 1.00 0.00 C ATOM 711 O LEU A 50 -10.584 0.910 -0.192 1.00 0.00 O ATOM 712 CB LEU A 50 -8.420 2.518 -2.261 1.00 0.00 C ATOM 713 CG LEU A 50 -7.424 3.678 -2.289 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.549 4.459 -3.588 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.637 4.593 -1.092 1.00 0.00 C ATOM 716 H LEU A 50 -6.557 0.949 -1.559 1.00 0.00 H ATOM 717 HA LEU A 50 -8.537 2.357 -0.130 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.176 1.854 -3.076 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.409 2.927 -2.415 1.00 0.00 H ATOM 720 HG LEU A 50 -6.419 3.282 -2.234 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.038 5.402 -3.395 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.133 3.889 -4.296 1.00 0.00 H ATOM 723 HD13 LEU A 50 -6.566 4.639 -3.996 1.00 0.00 H ATOM 724 HD21 LEU A 50 -8.540 4.305 -0.576 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.725 5.614 -1.431 1.00 0.00 H ATOM 726 HD23 LEU A 50 -6.795 4.508 -0.420 1.00 0.00 H ATOM 727 N LEU A 51 -9.637 -0.214 -1.895 1.00 0.00 N ATOM 728 CA LEU A 51 -10.727 -1.177 -2.010 1.00 0.00 C ATOM 729 C LEU A 51 -10.863 -2.001 -0.734 1.00 0.00 C ATOM 730 O LEU A 51 -11.887 -2.646 -0.507 1.00 0.00 O ATOM 731 CB LEU A 51 -10.493 -2.102 -3.206 1.00 0.00 C ATOM 732 CG LEU A 51 -9.947 -3.492 -2.881 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.922 -4.361 -4.129 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.555 -3.390 -2.273 1.00 0.00 C ATOM 735 H LEU A 51 -8.871 -0.287 -2.502 1.00 0.00 H ATOM 736 HA LEU A 51 -11.642 -0.624 -2.167 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.436 -2.228 -3.716 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.790 -1.615 -3.867 1.00 0.00 H ATOM 739 HG LEU A 51 -10.595 -3.967 -2.158 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.538 -5.234 -3.973 1.00 0.00 H ATOM 741 HD12 LEU A 51 -8.908 -4.668 -4.334 1.00 0.00 H ATOM 742 HD13 LEU A 51 -10.303 -3.796 -4.968 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.814 -3.566 -3.039 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.449 -4.129 -1.492 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.416 -2.403 -1.857 1.00 0.00 H ATOM 746 N GLN A 52 -9.826 -1.972 0.096 1.00 0.00 N ATOM 747 CA GLN A 52 -9.831 -2.716 1.350 1.00 0.00 C ATOM 748 C GLN A 52 -10.428 -1.878 2.477 1.00 0.00 C ATOM 749 O GLN A 52 -10.933 -2.415 3.463 1.00 0.00 O ATOM 750 CB GLN A 52 -8.410 -3.148 1.718 1.00 0.00 C ATOM 751 CG GLN A 52 -8.035 -4.521 1.185 1.00 0.00 C ATOM 752 CD GLN A 52 -8.132 -5.604 2.242 1.00 0.00 C ATOM 753 OE1 GLN A 52 -9.144 -6.297 2.347 1.00 0.00 O ATOM 754 NE2 GLN A 52 -7.076 -5.755 3.032 1.00 0.00 N ATOM 755 H GLN A 52 -9.039 -1.439 -0.140 1.00 0.00 H ATOM 756 HA GLN A 52 -10.440 -3.596 1.211 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.713 -2.427 1.318 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.319 -3.166 2.794 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.702 -4.773 0.373 1.00 0.00 H ATOM 760 HG3 GLN A 52 -7.020 -4.486 0.818 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.304 -5.166 2.892 1.00 0.00 H ATOM 762 HE22 GLN A 52 -7.111 -6.446 3.725 1.00 0.00 H ATOM 763 N VAL A 53 -10.365 -0.559 2.324 1.00 0.00 N ATOM 764 CA VAL A 53 -10.900 0.352 3.329 1.00 0.00 C ATOM 765 C VAL A 53 -12.407 0.521 3.171 1.00 0.00 C ATOM 766 O VAL A 53 -13.115 0.813 4.136 1.00 0.00 O ATOM 767 CB VAL A 53 -10.228 1.736 3.245 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.877 2.705 4.222 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.735 1.620 3.509 1.00 0.00 C ATOM 770 H VAL A 53 -9.950 -0.191 1.517 1.00 0.00 H ATOM 771 HA VAL A 53 -10.694 -0.066 4.303 1.00 0.00 H ATOM 772 HB VAL A 53 -10.367 2.121 2.245 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.812 3.057 3.811 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.061 2.202 5.160 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.218 3.545 4.386 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.473 0.581 3.645 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.189 2.022 2.668 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.482 2.175 4.401 1.00 0.00 H ATOM 779 N LYS A 54 -12.893 0.334 1.949 1.00 0.00 N ATOM 780 CA LYS A 54 -14.317 0.463 1.663 1.00 0.00 C ATOM 781 C LYS A 54 -15.101 -0.698 2.268 1.00 0.00 C ATOM 782 O LYS A 54 -16.052 -0.490 3.020 1.00 0.00 O ATOM 783 CB LYS A 54 -14.552 0.518 0.152 1.00 0.00 C ATOM 784 CG LYS A 54 -14.017 1.781 -0.501 1.00 0.00 C ATOM 785 CD LYS A 54 -15.106 2.829 -0.664 1.00 0.00 C ATOM 786 CE LYS A 54 -14.539 4.147 -1.169 1.00 0.00 C ATOM 787 NZ LYS A 54 -15.614 5.084 -1.598 1.00 0.00 N ATOM 788 H LYS A 54 -12.279 0.102 1.221 1.00 0.00 H ATOM 789 HA LYS A 54 -14.662 1.384 2.107 1.00 0.00 H ATOM 790 HB2 LYS A 54 -14.069 -0.332 -0.307 1.00 0.00 H ATOM 791 HB3 LYS A 54 -15.615 0.463 -0.037 1.00 0.00 H ATOM 792 HG2 LYS A 54 -13.230 2.189 0.116 1.00 0.00 H ATOM 793 HG3 LYS A 54 -13.621 1.532 -1.475 1.00 0.00 H ATOM 794 HD2 LYS A 54 -15.837 2.469 -1.372 1.00 0.00 H ATOM 795 HD3 LYS A 54 -15.580 2.994 0.293 1.00 0.00 H ATOM 796 HE2 LYS A 54 -13.968 4.606 -0.377 1.00 0.00 H ATOM 797 HE3 LYS A 54 -13.892 3.946 -2.010 1.00 0.00 H ATOM 798 HZ1 LYS A 54 -16.361 5.126 -0.877 1.00 0.00 H ATOM 799 HZ2 LYS A 54 -16.031 4.762 -2.496 1.00 0.00 H ATOM 800 HZ3 LYS A 54 -15.223 6.038 -1.733 1.00 0.00 H ATOM 801 N GLU A 55 -14.693 -1.919 1.935 1.00 0.00 N ATOM 802 CA GLU A 55 -15.357 -3.111 2.447 1.00 0.00 C ATOM 803 C GLU A 55 -15.380 -3.109 3.973 1.00 0.00 C ATOM 804 O GLU A 55 -16.257 -3.712 4.593 1.00 0.00 O ATOM 805 CB GLU A 55 -14.654 -4.372 1.939 1.00 0.00 C ATOM 806 CG GLU A 55 -13.254 -4.556 2.499 1.00 0.00 C ATOM 807 CD GLU A 55 -13.173 -5.686 3.507 1.00 0.00 C ATOM 808 OE1 GLU A 55 -13.660 -5.504 4.642 1.00 0.00 O ATOM 809 OE2 GLU A 55 -12.622 -6.752 3.160 1.00 0.00 O ATOM 810 H GLU A 55 -13.928 -2.019 1.331 1.00 0.00 H ATOM 811 HA GLU A 55 -16.374 -3.106 2.084 1.00 0.00 H ATOM 812 HB2 GLU A 55 -15.245 -5.234 2.211 1.00 0.00 H ATOM 813 HB3 GLU A 55 -14.584 -4.320 0.862 1.00 0.00 H ATOM 814 HG2 GLU A 55 -12.579 -4.771 1.684 1.00 0.00 H ATOM 815 HG3 GLU A 55 -12.950 -3.639 2.983 1.00 0.00 H ATOM 816 N LYS A 56 -14.410 -2.427 4.572 1.00 0.00 N ATOM 817 CA LYS A 56 -14.317 -2.344 6.025 1.00 0.00 C ATOM 818 C LYS A 56 -15.386 -1.412 6.586 1.00 0.00 C ATOM 819 O LYS A 56 -15.905 -1.636 7.680 1.00 0.00 O ATOM 820 CB LYS A 56 -12.928 -1.854 6.441 1.00 0.00 C ATOM 821 CG LYS A 56 -11.936 -2.976 6.689 1.00 0.00 C ATOM 822 CD LYS A 56 -11.459 -2.990 8.131 1.00 0.00 C ATOM 823 CE LYS A 56 -10.121 -2.283 8.283 1.00 0.00 C ATOM 824 NZ LYS A 56 -9.069 -3.193 8.813 1.00 0.00 N ATOM 825 H LYS A 56 -13.740 -1.967 4.023 1.00 0.00 H ATOM 826 HA LYS A 56 -14.474 -3.335 6.425 1.00 0.00 H ATOM 827 HB2 LYS A 56 -12.535 -1.219 5.660 1.00 0.00 H ATOM 828 HB3 LYS A 56 -13.021 -1.276 7.349 1.00 0.00 H ATOM 829 HG2 LYS A 56 -12.412 -3.921 6.469 1.00 0.00 H ATOM 830 HG3 LYS A 56 -11.083 -2.841 6.038 1.00 0.00 H ATOM 831 HD2 LYS A 56 -12.190 -2.489 8.748 1.00 0.00 H ATOM 832 HD3 LYS A 56 -11.353 -4.016 8.456 1.00 0.00 H ATOM 833 HE2 LYS A 56 -9.812 -1.915 7.316 1.00 0.00 H ATOM 834 HE3 LYS A 56 -10.243 -1.452 8.962 1.00 0.00 H ATOM 835 HZ1 LYS A 56 -8.484 -2.694 9.514 1.00 0.00 H ATOM 836 HZ2 LYS A 56 -8.458 -3.523 8.039 1.00 0.00 H ATOM 837 HZ3 LYS A 56 -9.507 -4.019 9.269 1.00 0.00 H ATOM 838 N GLU A 57 -15.712 -0.369 5.830 1.00 0.00 N ATOM 839 CA GLU A 57 -16.720 0.596 6.253 1.00 0.00 C ATOM 840 C GLU A 57 -18.126 0.040 6.047 1.00 0.00 C ATOM 841 O GLU A 57 -19.062 0.417 6.750 1.00 0.00 O ATOM 842 CB GLU A 57 -16.560 1.907 5.480 1.00 0.00 C ATOM 843 CG GLU A 57 -17.342 3.065 6.077 1.00 0.00 C ATOM 844 CD GLU A 57 -16.447 4.206 6.521 1.00 0.00 C ATOM 845 OE1 GLU A 57 -16.055 5.022 5.662 1.00 0.00 O ATOM 846 OE2 GLU A 57 -16.139 4.281 7.729 1.00 0.00 O ATOM 847 H GLU A 57 -15.263 -0.244 4.967 1.00 0.00 H ATOM 848 HA GLU A 57 -16.573 0.789 7.305 1.00 0.00 H ATOM 849 HB2 GLU A 57 -15.514 2.176 5.463 1.00 0.00 H ATOM 850 HB3 GLU A 57 -16.899 1.756 4.466 1.00 0.00 H ATOM 851 HG2 GLU A 57 -18.032 3.437 5.335 1.00 0.00 H ATOM 852 HG3 GLU A 57 -17.895 2.706 6.933 1.00 0.00 H ATOM 853 N GLU A 58 -18.264 -0.859 5.077 1.00 0.00 N ATOM 854 CA GLU A 58 -19.555 -1.466 4.777 1.00 0.00 C ATOM 855 C GLU A 58 -20.110 -2.196 5.997 1.00 0.00 C ATOM 856 O GLU A 58 -21.322 -2.348 6.147 1.00 0.00 O ATOM 857 CB GLU A 58 -19.427 -2.438 3.602 1.00 0.00 C ATOM 858 CG GLU A 58 -20.527 -2.288 2.565 1.00 0.00 C ATOM 859 CD GLU A 58 -20.206 -1.237 1.521 1.00 0.00 C ATOM 860 OE1 GLU A 58 -20.373 -0.035 1.819 1.00 0.00 O ATOM 861 OE2 GLU A 58 -19.787 -1.615 0.407 1.00 0.00 O ATOM 862 H GLU A 58 -17.480 -1.119 4.550 1.00 0.00 H ATOM 863 HA GLU A 58 -20.238 -0.675 4.505 1.00 0.00 H ATOM 864 HB2 GLU A 58 -18.477 -2.272 3.116 1.00 0.00 H ATOM 865 HB3 GLU A 58 -19.455 -3.448 3.983 1.00 0.00 H ATOM 866 HG2 GLU A 58 -20.667 -3.236 2.068 1.00 0.00 H ATOM 867 HG3 GLU A 58 -21.442 -2.008 3.067 1.00 0.00 H ATOM 868 N LYS A 59 -19.212 -2.647 6.867 1.00 0.00 N ATOM 869 CA LYS A 59 -19.609 -3.361 8.075 1.00 0.00 C ATOM 870 C LYS A 59 -20.614 -2.546 8.883 1.00 0.00 C ATOM 871 O LYS A 59 -21.612 -3.079 9.368 1.00 0.00 O ATOM 872 CB LYS A 59 -18.381 -3.673 8.934 1.00 0.00 C ATOM 873 CG LYS A 59 -17.927 -5.119 8.843 1.00 0.00 C ATOM 874 CD LYS A 59 -17.643 -5.702 10.217 1.00 0.00 C ATOM 875 CE LYS A 59 -17.875 -7.205 10.243 1.00 0.00 C ATOM 876 NZ LYS A 59 -19.110 -7.564 10.994 1.00 0.00 N ATOM 877 H LYS A 59 -18.259 -2.495 6.693 1.00 0.00 H ATOM 878 HA LYS A 59 -20.073 -4.288 7.776 1.00 0.00 H ATOM 879 HB2 LYS A 59 -17.565 -3.040 8.618 1.00 0.00 H ATOM 880 HB3 LYS A 59 -18.615 -3.455 9.967 1.00 0.00 H ATOM 881 HG2 LYS A 59 -18.703 -5.702 8.370 1.00 0.00 H ATOM 882 HG3 LYS A 59 -17.025 -5.167 8.249 1.00 0.00 H ATOM 883 HD2 LYS A 59 -16.614 -5.503 10.478 1.00 0.00 H ATOM 884 HD3 LYS A 59 -18.297 -5.234 10.939 1.00 0.00 H ATOM 885 HE2 LYS A 59 -17.965 -7.560 9.228 1.00 0.00 H ATOM 886 HE3 LYS A 59 -17.026 -7.679 10.716 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -19.946 -7.178 10.511 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -19.068 -7.173 11.957 1.00 0.00 H ATOM 889 HZ3 LYS A 59 -19.203 -8.597 11.055 1.00 0.00 H ATOM 890 N SER A 60 -20.345 -1.252 9.023 1.00 0.00 N ATOM 891 CA SER A 60 -21.225 -0.365 9.774 1.00 0.00 C ATOM 892 C SER A 60 -22.383 0.115 8.905 1.00 0.00 C ATOM 893 O SER A 60 -22.959 1.163 9.192 1.00 0.00 O ATOM 894 CB SER A 60 -20.440 0.836 10.306 1.00 0.00 C ATOM 895 OG SER A 60 -19.303 0.417 11.041 1.00 0.00 O ATOM 896 H SER A 60 -19.533 -0.886 8.613 1.00 0.00 H ATOM 897 HA SER A 60 -21.624 -0.922 10.609 1.00 0.00 H ATOM 898 HB2 SER A 60 -20.114 1.445 9.478 1.00 0.00 H ATOM 899 HB3 SER A 60 -21.078 1.420 10.954 1.00 0.00 H ATOM 900 HG SER A 60 -19.260 0.901 11.869 1.00 0.00 H TER 901 SER A 60 HETATM 902 ZN ZN A 201 3.756 -1.083 -2.064 1.00 0.00 ZN