ATOM 1 N GLU A 1 4.374 12.117 -6.033 1.00 0.00 N ATOM 2 CA GLU A 1 4.889 12.273 -4.674 1.00 0.00 C ATOM 3 C GLU A 1 6.236 11.577 -4.557 1.00 0.00 C ATOM 4 O GLU A 1 6.702 11.003 -5.547 1.00 0.00 O ATOM 5 CB GLU A 1 3.902 11.762 -3.637 1.00 0.00 C ATOM 6 CG GLU A 1 3.701 10.319 -3.533 1.00 0.00 C ATOM 7 CD GLU A 1 2.716 10.021 -2.450 1.00 0.00 C ATOM 8 OE1 GLU A 1 1.785 10.798 -2.247 1.00 0.00 O ATOM 9 OE2 GLU A 1 2.927 9.067 -1.759 1.00 0.00 O ATOM 10 1H GLU A 1 3.611 12.773 -6.178 1.00 0.00 H ATOM 11 2H GLU A 1 5.110 12.345 -6.682 1.00 0.00 H ATOM 12 3H GLU A 1 4.049 11.168 -6.221 1.00 0.00 H ATOM 13 HA GLU A 1 5.043 13.337 -4.486 1.00 0.00 H ATOM 14 1HB GLU A 1 4.170 12.123 -2.676 1.00 0.00 H ATOM 15 2HB GLU A 1 2.941 12.166 -3.875 1.00 0.00 H ATOM 16 1HG GLU A 1 3.327 9.945 -4.485 1.00 0.00 H ATOM 17 2HG GLU A 1 4.646 9.822 -3.317 1.00 0.00 H ATOM 18 N HIS A 2 6.883 11.639 -3.378 1.00 0.00 N ATOM 19 CA HIS A 2 8.254 11.109 -3.303 1.00 0.00 C ATOM 20 C HIS A 2 8.596 10.182 -2.125 1.00 0.00 C ATOM 21 O HIS A 2 8.151 10.370 -0.988 1.00 0.00 O ATOM 22 CB HIS A 2 9.235 12.296 -3.229 1.00 0.00 C ATOM 23 CG HIS A 2 9.150 13.246 -4.403 1.00 0.00 C ATOM 24 ND1 HIS A 2 9.886 13.085 -5.561 1.00 0.00 N ATOM 25 CD2 HIS A 2 8.394 14.355 -4.584 1.00 0.00 C ATOM 26 CE1 HIS A 2 9.574 14.052 -6.406 1.00 0.00 C ATOM 27 NE2 HIS A 2 8.673 14.837 -5.836 1.00 0.00 N ATOM 28 H HIS A 2 6.446 12.082 -2.560 1.00 0.00 H ATOM 29 HA HIS A 2 8.463 10.554 -4.212 1.00 0.00 H ATOM 30 1HB HIS A 2 9.052 12.862 -2.316 1.00 0.00 H ATOM 31 2HB HIS A 2 10.254 11.916 -3.176 1.00 0.00 H ATOM 32 HD1 HIS A 2 10.817 12.671 -5.590 1.00 0.00 H ATOM 33 HD2 HIS A 2 7.665 14.863 -3.952 1.00 0.00 H ATOM 34 HE1 HIS A 2 10.049 14.095 -7.385 1.00 0.00 H ATOM 35 N VAL A 3 9.486 9.226 -2.411 1.00 0.00 N ATOM 36 CA VAL A 3 10.098 8.347 -1.409 1.00 0.00 C ATOM 37 C VAL A 3 11.560 8.727 -1.246 1.00 0.00 C ATOM 38 O VAL A 3 12.325 8.717 -2.209 1.00 0.00 O ATOM 39 CB VAL A 3 10.004 6.873 -1.812 1.00 0.00 C ATOM 40 CG1 VAL A 3 10.691 6.015 -0.790 1.00 0.00 C ATOM 41 CG2 VAL A 3 8.603 6.504 -1.930 1.00 0.00 C ATOM 42 H VAL A 3 9.753 9.110 -3.387 1.00 0.00 H ATOM 43 HA VAL A 3 9.584 8.482 -0.461 1.00 0.00 H ATOM 44 HB VAL A 3 10.487 6.728 -2.733 1.00 0.00 H ATOM 45 1HG1 VAL A 3 10.621 4.971 -1.067 1.00 0.00 H ATOM 46 2HG1 VAL A 3 11.743 6.299 -0.711 1.00 0.00 H ATOM 47 3HG1 VAL A 3 10.206 6.181 0.146 1.00 0.00 H ATOM 48 1HG2 VAL A 3 8.545 5.489 -2.233 1.00 0.00 H ATOM 49 2HG2 VAL A 3 8.117 6.640 -0.976 1.00 0.00 H ATOM 50 3HG2 VAL A 3 8.143 7.134 -2.668 1.00 0.00 H ATOM 51 N ILE A 4 11.940 9.093 -0.032 1.00 0.00 N ATOM 52 CA ILE A 4 13.287 9.588 0.254 1.00 0.00 C ATOM 53 C ILE A 4 13.924 8.918 1.465 1.00 0.00 C ATOM 54 O ILE A 4 13.244 8.270 2.249 1.00 0.00 O ATOM 55 CB ILE A 4 13.220 11.090 0.545 1.00 0.00 C ATOM 56 CG1 ILE A 4 12.349 11.278 1.797 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.641 11.858 -0.669 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.360 12.645 2.369 1.00 0.00 C ATOM 59 H ILE A 4 11.252 9.034 0.718 1.00 0.00 H ATOM 60 HA ILE A 4 13.921 9.403 -0.611 1.00 0.00 H ATOM 61 HB ILE A 4 14.220 11.461 0.776 1.00 0.00 H ATOM 62 1HG1 ILE A 4 11.319 11.018 1.545 1.00 0.00 H ATOM 63 2HG1 ILE A 4 12.698 10.586 2.557 1.00 0.00 H ATOM 64 1HG2 ILE A 4 12.600 12.921 -0.438 1.00 0.00 H ATOM 65 2HG2 ILE A 4 13.280 11.701 -1.538 1.00 0.00 H ATOM 66 3HG2 ILE A 4 11.636 11.506 -0.891 1.00 0.00 H ATOM 67 1HD1 ILE A 4 11.728 12.653 3.240 1.00 0.00 H ATOM 68 2HD1 ILE A 4 13.381 12.908 2.656 1.00 0.00 H ATOM 69 3HD1 ILE A 4 11.990 13.357 1.637 1.00 0.00 H ATOM 70 N LYS A 5 15.225 9.100 1.668 1.00 0.00 N ATOM 71 CA LYS A 5 15.816 8.658 2.937 1.00 0.00 C ATOM 72 C LYS A 5 15.558 9.783 3.947 1.00 0.00 C ATOM 73 O LYS A 5 15.685 10.954 3.580 1.00 0.00 O ATOM 74 CB LYS A 5 17.297 8.331 2.810 1.00 0.00 C ATOM 75 CG LYS A 5 17.871 7.705 4.077 1.00 0.00 C ATOM 76 CD LYS A 5 19.300 7.262 3.906 1.00 0.00 C ATOM 77 CE LYS A 5 19.835 6.653 5.189 1.00 0.00 C ATOM 78 NZ LYS A 5 21.254 6.216 5.056 1.00 0.00 N ATOM 79 H LYS A 5 15.788 9.585 0.982 1.00 0.00 H ATOM 80 HA LYS A 5 15.312 7.765 3.284 1.00 0.00 H ATOM 81 1HB LYS A 5 17.453 7.639 1.992 1.00 0.00 H ATOM 82 2HB LYS A 5 17.857 9.238 2.594 1.00 0.00 H ATOM 83 1HG LYS A 5 17.810 8.417 4.900 1.00 0.00 H ATOM 84 2HG LYS A 5 17.266 6.834 4.339 1.00 0.00 H ATOM 85 1HD LYS A 5 19.334 6.507 3.129 1.00 0.00 H ATOM 86 2HD LYS A 5 19.920 8.107 3.613 1.00 0.00 H ATOM 87 1HE LYS A 5 19.764 7.390 5.988 1.00 0.00 H ATOM 88 2HE LYS A 5 19.222 5.789 5.451 1.00 0.00 H ATOM 89 1HZ LYS A 5 21.568 5.818 5.931 1.00 0.00 H ATOM 90 2HZ LYS A 5 21.328 5.523 4.325 1.00 0.00 H ATOM 91 3HZ LYS A 5 21.831 7.012 4.824 1.00 0.00 H ATOM 92 N HIS A 6 15.137 9.470 5.180 1.00 0.00 N ATOM 93 CA HIS A 6 14.846 10.554 6.126 1.00 0.00 C ATOM 94 C HIS A 6 14.821 10.120 7.603 1.00 0.00 C ATOM 95 O HIS A 6 14.171 9.132 7.966 1.00 0.00 O ATOM 96 CB HIS A 6 13.487 11.156 5.758 1.00 0.00 C ATOM 97 CG HIS A 6 13.127 12.469 6.363 1.00 0.00 C ATOM 98 ND1 HIS A 6 13.765 13.639 6.011 1.00 0.00 N ATOM 99 CD2 HIS A 6 12.159 12.818 7.238 1.00 0.00 C ATOM 100 CE1 HIS A 6 13.212 14.651 6.654 1.00 0.00 C ATOM 101 NE2 HIS A 6 12.222 14.188 7.391 1.00 0.00 N ATOM 102 H HIS A 6 15.067 8.497 5.468 1.00 0.00 H ATOM 103 HA HIS A 6 15.606 11.328 6.025 1.00 0.00 H ATOM 104 1HB HIS A 6 13.405 11.248 4.691 1.00 0.00 H ATOM 105 2HB HIS A 6 12.740 10.462 6.078 1.00 0.00 H ATOM 106 HD1 HIS A 6 14.444 13.738 5.280 1.00 0.00 H ATOM 107 HD2 HIS A 6 11.399 12.256 7.762 1.00 0.00 H ATOM 108 HE1 HIS A 6 13.578 15.667 6.507 1.00 0.00 H ATOM 109 N LYS A 7 15.481 10.915 8.453 1.00 0.00 N ATOM 110 CA LYS A 7 15.504 10.714 9.906 1.00 0.00 C ATOM 111 C LYS A 7 15.777 9.277 10.332 1.00 0.00 C ATOM 112 O LYS A 7 16.872 8.756 10.124 1.00 0.00 O ATOM 113 CB LYS A 7 14.215 11.232 10.554 1.00 0.00 C ATOM 114 CG LYS A 7 14.010 12.721 10.436 1.00 0.00 C ATOM 115 CD LYS A 7 12.745 13.153 11.166 1.00 0.00 C ATOM 116 CE LYS A 7 12.567 14.661 11.127 1.00 0.00 C ATOM 117 NZ LYS A 7 11.324 15.093 11.828 1.00 0.00 N ATOM 118 H LYS A 7 15.989 11.700 8.070 1.00 0.00 H ATOM 119 HA LYS A 7 16.320 11.319 10.305 1.00 0.00 H ATOM 120 1HB LYS A 7 13.347 10.751 10.094 1.00 0.00 H ATOM 121 2HB LYS A 7 14.213 10.998 11.620 1.00 0.00 H ATOM 122 1HG LYS A 7 14.861 13.234 10.882 1.00 0.00 H ATOM 123 2HG LYS A 7 13.953 13.006 9.398 1.00 0.00 H ATOM 124 1HD LYS A 7 11.880 12.684 10.691 1.00 0.00 H ATOM 125 2HD LYS A 7 12.792 12.827 12.203 1.00 0.00 H ATOM 126 1HE LYS A 7 13.424 15.133 11.604 1.00 0.00 H ATOM 127 2HE LYS A 7 12.518 14.988 10.091 1.00 0.00 H ATOM 128 1HZ LYS A 7 11.243 16.097 11.776 1.00 0.00 H ATOM 129 2HZ LYS A 7 10.523 14.668 11.382 1.00 0.00 H ATOM 130 3HZ LYS A 7 11.362 14.806 12.796 1.00 0.00 H ATOM 131 N LYS A 8 14.777 8.660 10.961 1.00 0.00 N ATOM 132 CA LYS A 8 14.842 7.308 11.494 1.00 0.00 C ATOM 133 C LYS A 8 15.221 6.264 10.449 1.00 0.00 C ATOM 134 O LYS A 8 15.855 5.259 10.774 1.00 0.00 O ATOM 135 CB LYS A 8 13.490 6.939 12.116 1.00 0.00 C ATOM 136 CG LYS A 8 13.421 5.563 12.768 1.00 0.00 C ATOM 137 CD LYS A 8 12.069 5.354 13.464 1.00 0.00 C ATOM 138 CE LYS A 8 11.999 4.001 14.173 1.00 0.00 C ATOM 139 NZ LYS A 8 12.039 2.875 13.207 1.00 0.00 N ATOM 140 H LYS A 8 13.909 9.156 11.073 1.00 0.00 H ATOM 141 HA LYS A 8 15.604 7.286 12.273 1.00 0.00 H ATOM 142 1HB LYS A 8 13.220 7.681 12.866 1.00 0.00 H ATOM 143 2HB LYS A 8 12.727 6.956 11.356 1.00 0.00 H ATOM 144 1HG LYS A 8 13.543 4.792 11.999 1.00 0.00 H ATOM 145 2HG LYS A 8 14.222 5.456 13.496 1.00 0.00 H ATOM 146 1HD LYS A 8 11.905 6.147 14.194 1.00 0.00 H ATOM 147 2HD LYS A 8 11.272 5.398 12.717 1.00 0.00 H ATOM 148 1HE LYS A 8 12.842 3.911 14.855 1.00 0.00 H ATOM 149 2HE LYS A 8 11.073 3.943 14.744 1.00 0.00 H ATOM 150 1HZ LYS A 8 11.995 1.983 13.666 1.00 0.00 H ATOM 151 2HZ LYS A 8 11.262 2.924 12.550 1.00 0.00 H ATOM 152 3HZ LYS A 8 12.894 2.903 12.660 1.00 0.00 H ATOM 153 N GLY A 9 14.771 6.468 9.216 1.00 0.00 N ATOM 154 CA GLY A 9 14.987 5.501 8.156 1.00 0.00 C ATOM 155 C GLY A 9 14.701 6.102 6.788 1.00 0.00 C ATOM 156 O GLY A 9 15.481 6.896 6.258 1.00 0.00 O ATOM 157 H GLY A 9 14.308 7.347 8.987 1.00 0.00 H ATOM 158 1HA GLY A 9 16.016 5.146 8.191 1.00 0.00 H ATOM 159 2HA GLY A 9 14.345 4.635 8.316 1.00 0.00 H ATOM 160 N TRP A 10 13.596 5.659 6.211 1.00 0.00 N ATOM 161 CA TRP A 10 13.112 6.070 4.893 1.00 0.00 C ATOM 162 C TRP A 10 11.729 6.660 4.986 1.00 0.00 C ATOM 163 O TRP A 10 10.973 6.340 5.890 1.00 0.00 O ATOM 164 CB TRP A 10 13.159 4.904 3.940 1.00 0.00 C ATOM 165 CG TRP A 10 14.565 4.509 3.619 1.00 0.00 C ATOM 166 CD1 TRP A 10 15.412 3.759 4.375 1.00 0.00 C ATOM 167 CD2 TRP A 10 15.287 4.836 2.419 1.00 0.00 C ATOM 168 NE1 TRP A 10 16.613 3.612 3.734 1.00 0.00 N ATOM 169 CE2 TRP A 10 16.554 4.266 2.535 1.00 0.00 C ATOM 170 CE3 TRP A 10 14.965 5.553 1.272 1.00 0.00 C ATOM 171 CZ2 TRP A 10 17.509 4.395 1.543 1.00 0.00 C ATOM 172 CZ3 TRP A 10 15.919 5.681 0.282 1.00 0.00 C ATOM 173 CH2 TRP A 10 17.158 5.116 0.415 1.00 0.00 C ATOM 174 H TRP A 10 13.029 5.015 6.759 1.00 0.00 H ATOM 175 HA TRP A 10 13.763 6.842 4.511 1.00 0.00 H ATOM 176 1HB TRP A 10 12.639 4.068 4.387 1.00 0.00 H ATOM 177 2HB TRP A 10 12.647 5.165 3.014 1.00 0.00 H ATOM 178 HD1 TRP A 10 15.172 3.343 5.349 1.00 0.00 H ATOM 179 HE1 TRP A 10 17.412 3.102 4.089 1.00 0.00 H ATOM 180 HE3 TRP A 10 13.977 6.004 1.157 1.00 0.00 H ATOM 181 HZ2 TRP A 10 18.500 3.950 1.629 1.00 0.00 H ATOM 182 HZ3 TRP A 10 15.656 6.244 -0.601 1.00 0.00 H ATOM 183 HH2 TRP A 10 17.879 5.231 -0.380 1.00 0.00 H ATOM 184 N ALA A 11 11.371 7.532 4.072 1.00 0.00 N ATOM 185 CA ALA A 11 10.111 8.198 4.266 1.00 0.00 C ATOM 186 C ALA A 11 9.364 8.593 3.027 1.00 0.00 C ATOM 187 O ALA A 11 9.898 8.627 1.919 1.00 0.00 O ATOM 188 CB ALA A 11 10.373 9.430 5.060 1.00 0.00 C ATOM 189 H ALA A 11 11.985 7.773 3.311 1.00 0.00 H ATOM 190 HA ALA A 11 9.465 7.526 4.828 1.00 0.00 H ATOM 191 1HB ALA A 11 9.439 9.879 5.258 1.00 0.00 H ATOM 192 2HB ALA A 11 10.862 9.155 5.977 1.00 0.00 H ATOM 193 3HB ALA A 11 11.002 10.106 4.489 1.00 0.00 H ATOM 194 N VAL A 12 8.093 8.891 3.246 1.00 0.00 N ATOM 195 CA VAL A 12 7.222 9.329 2.184 1.00 0.00 C ATOM 196 C VAL A 12 6.751 10.755 2.406 1.00 0.00 C ATOM 197 O VAL A 12 6.300 11.115 3.503 1.00 0.00 O ATOM 198 CB VAL A 12 5.989 8.418 2.098 1.00 0.00 C ATOM 199 CG1 VAL A 12 5.064 8.906 0.958 1.00 0.00 C ATOM 200 CG2 VAL A 12 6.438 7.014 1.913 1.00 0.00 C ATOM 201 H VAL A 12 7.734 8.816 4.198 1.00 0.00 H ATOM 202 HA VAL A 12 7.764 9.278 1.241 1.00 0.00 H ATOM 203 HB VAL A 12 5.416 8.485 3.024 1.00 0.00 H ATOM 204 1HG1 VAL A 12 4.195 8.277 0.896 1.00 0.00 H ATOM 205 2HG1 VAL A 12 4.740 9.924 1.143 1.00 0.00 H ATOM 206 3HG1 VAL A 12 5.601 8.868 0.007 1.00 0.00 H ATOM 207 1HG2 VAL A 12 5.574 6.362 1.856 1.00 0.00 H ATOM 208 2HG2 VAL A 12 7.013 6.942 1.004 1.00 0.00 H ATOM 209 3HG2 VAL A 12 7.059 6.714 2.751 1.00 0.00 H ATOM 210 N LYS A 13 6.870 11.566 1.362 1.00 0.00 N ATOM 211 CA LYS A 13 6.364 12.929 1.365 1.00 0.00 C ATOM 212 C LYS A 13 5.174 12.962 0.419 1.00 0.00 C ATOM 213 O LYS A 13 5.349 12.921 -0.804 1.00 0.00 O ATOM 214 CB LYS A 13 7.433 13.932 0.936 1.00 0.00 C ATOM 215 CG LYS A 13 6.937 15.367 0.996 1.00 0.00 C ATOM 216 CD LYS A 13 7.994 16.376 0.611 1.00 0.00 C ATOM 217 CE LYS A 13 7.406 17.772 0.646 1.00 0.00 C ATOM 218 NZ LYS A 13 8.392 18.817 0.265 1.00 0.00 N ATOM 219 H LYS A 13 7.293 11.195 0.509 1.00 0.00 H ATOM 220 HA LYS A 13 6.005 13.191 2.357 1.00 0.00 H ATOM 221 1HB LYS A 13 8.308 13.840 1.577 1.00 0.00 H ATOM 222 2HB LYS A 13 7.746 13.720 -0.087 1.00 0.00 H ATOM 223 1HG LYS A 13 6.081 15.480 0.322 1.00 0.00 H ATOM 224 2HG LYS A 13 6.596 15.584 2.001 1.00 0.00 H ATOM 225 1HD LYS A 13 8.823 16.323 1.318 1.00 0.00 H ATOM 226 2HD LYS A 13 8.367 16.166 -0.389 1.00 0.00 H ATOM 227 1HE LYS A 13 6.567 17.812 -0.044 1.00 0.00 H ATOM 228 2HE LYS A 13 7.042 17.977 1.652 1.00 0.00 H ATOM 229 1HZ LYS A 13 7.937 19.720 0.307 1.00 0.00 H ATOM 230 2HZ LYS A 13 9.169 18.801 0.905 1.00 0.00 H ATOM 231 3HZ LYS A 13 8.721 18.646 -0.671 1.00 0.00 H ATOM 232 N ALA A 14 3.960 12.979 0.985 1.00 0.00 N ATOM 233 CA ALA A 14 2.731 12.843 0.213 1.00 0.00 C ATOM 234 C ALA A 14 2.525 13.970 -0.769 1.00 0.00 C ATOM 235 O ALA A 14 2.918 15.109 -0.515 1.00 0.00 O ATOM 236 CB ALA A 14 1.537 12.787 1.139 1.00 0.00 C ATOM 237 H ALA A 14 3.855 13.054 1.995 1.00 0.00 H ATOM 238 HA ALA A 14 2.795 11.909 -0.342 1.00 0.00 H ATOM 239 1HB ALA A 14 0.640 12.641 0.545 1.00 0.00 H ATOM 240 2HB ALA A 14 1.658 11.961 1.833 1.00 0.00 H ATOM 241 3HB ALA A 14 1.458 13.713 1.691 1.00 0.00 H ATOM 242 N GLU A 15 1.862 13.673 -1.874 1.00 0.00 N ATOM 243 CA GLU A 15 1.544 14.713 -2.842 1.00 0.00 C ATOM 244 C GLU A 15 0.841 15.877 -2.145 1.00 0.00 C ATOM 245 O GLU A 15 -0.162 15.681 -1.455 1.00 0.00 O ATOM 246 CB GLU A 15 0.630 14.174 -3.940 1.00 0.00 C ATOM 247 CG GLU A 15 0.380 15.142 -5.107 1.00 0.00 C ATOM 248 CD GLU A 15 1.606 15.325 -6.004 1.00 0.00 C ATOM 249 OE1 GLU A 15 2.201 14.329 -6.385 1.00 0.00 O ATOM 250 OE2 GLU A 15 1.941 16.447 -6.305 1.00 0.00 O ATOM 251 H GLU A 15 1.617 12.693 -2.055 1.00 0.00 H ATOM 252 HA GLU A 15 2.471 15.076 -3.284 1.00 0.00 H ATOM 253 1HB GLU A 15 1.027 13.257 -4.317 1.00 0.00 H ATOM 254 2HB GLU A 15 -0.335 13.955 -3.512 1.00 0.00 H ATOM 255 1HG GLU A 15 -0.441 14.752 -5.710 1.00 0.00 H ATOM 256 2HG GLU A 15 0.073 16.108 -4.710 1.00 0.00 H ATOM 257 N GLY A 16 1.390 17.081 -2.309 1.00 0.00 N ATOM 258 CA GLY A 16 0.839 18.302 -1.725 1.00 0.00 C ATOM 259 C GLY A 16 1.350 18.614 -0.312 1.00 0.00 C ATOM 260 O GLY A 16 1.060 19.681 0.232 1.00 0.00 O ATOM 261 H GLY A 16 2.220 17.149 -2.881 1.00 0.00 H ATOM 262 1HA GLY A 16 1.072 19.139 -2.382 1.00 0.00 H ATOM 263 2HA GLY A 16 -0.247 18.222 -1.702 1.00 0.00 H ATOM 264 N ALA A 17 2.093 17.690 0.289 1.00 0.00 N ATOM 265 CA ALA A 17 2.606 17.886 1.638 1.00 0.00 C ATOM 266 C ALA A 17 3.692 18.956 1.654 1.00 0.00 C ATOM 267 O ALA A 17 4.496 19.069 0.729 1.00 0.00 O ATOM 268 CB ALA A 17 3.147 16.573 2.199 1.00 0.00 C ATOM 269 H ALA A 17 2.308 16.818 -0.189 1.00 0.00 H ATOM 270 HA ALA A 17 1.784 18.226 2.265 1.00 0.00 H ATOM 271 1HB ALA A 17 3.488 16.736 3.209 1.00 0.00 H ATOM 272 2HB ALA A 17 2.361 15.831 2.200 1.00 0.00 H ATOM 273 3HB ALA A 17 3.972 16.221 1.587 1.00 0.00 H ATOM 274 N LYS A 18 3.754 19.718 2.744 1.00 0.00 N ATOM 275 CA LYS A 18 4.831 20.692 2.912 1.00 0.00 C ATOM 276 C LYS A 18 6.036 20.042 3.591 1.00 0.00 C ATOM 277 O LYS A 18 7.162 20.549 3.525 1.00 0.00 O ATOM 278 CB LYS A 18 4.348 21.887 3.734 1.00 0.00 C ATOM 279 CG LYS A 18 3.278 22.727 3.041 1.00 0.00 C ATOM 280 CD LYS A 18 2.832 23.899 3.910 1.00 0.00 C ATOM 281 CE LYS A 18 1.771 24.740 3.208 1.00 0.00 C ATOM 282 NZ LYS A 18 1.299 25.866 4.063 1.00 0.00 N ATOM 283 H LYS A 18 3.048 19.623 3.458 1.00 0.00 H ATOM 284 HA LYS A 18 5.142 21.045 1.929 1.00 0.00 H ATOM 285 1HB LYS A 18 3.943 21.537 4.684 1.00 0.00 H ATOM 286 2HB LYS A 18 5.192 22.537 3.960 1.00 0.00 H ATOM 287 1HG LYS A 18 3.673 23.110 2.099 1.00 0.00 H ATOM 288 2HG LYS A 18 2.414 22.099 2.819 1.00 0.00 H ATOM 289 1HD LYS A 18 2.423 23.522 4.849 1.00 0.00 H ATOM 290 2HD LYS A 18 3.691 24.531 4.137 1.00 0.00 H ATOM 291 1HE LYS A 18 2.190 25.147 2.289 1.00 0.00 H ATOM 292 2HE LYS A 18 0.920 24.105 2.958 1.00 0.00 H ATOM 293 1HZ LYS A 18 0.599 26.398 3.564 1.00 0.00 H ATOM 294 2HZ LYS A 18 0.898 25.497 4.914 1.00 0.00 H ATOM 295 3HZ LYS A 18 2.078 26.466 4.290 1.00 0.00 H ATOM 296 N ARG A 19 5.770 18.924 4.260 1.00 0.00 N ATOM 297 CA ARG A 19 6.750 18.186 5.046 1.00 0.00 C ATOM 298 C ARG A 19 6.589 16.691 4.812 1.00 0.00 C ATOM 299 O ARG A 19 5.601 16.251 4.235 1.00 0.00 O ATOM 300 CB ARG A 19 6.597 18.488 6.533 1.00 0.00 C ATOM 301 CG ARG A 19 6.846 19.950 6.935 1.00 0.00 C ATOM 302 CD ARG A 19 8.282 20.318 6.797 1.00 0.00 C ATOM 303 NE ARG A 19 8.553 21.660 7.280 1.00 0.00 N ATOM 304 CZ ARG A 19 8.475 22.788 6.536 1.00 0.00 C ATOM 305 NH1 ARG A 19 8.132 22.746 5.261 1.00 0.00 N ATOM 306 NH2 ARG A 19 8.753 23.955 7.098 1.00 0.00 N ATOM 307 H ARG A 19 4.826 18.578 4.231 1.00 0.00 H ATOM 308 HA ARG A 19 7.750 18.480 4.729 1.00 0.00 H ATOM 309 1HB ARG A 19 5.590 18.224 6.852 1.00 0.00 H ATOM 310 2HB ARG A 19 7.288 17.868 7.104 1.00 0.00 H ATOM 311 1HG ARG A 19 6.253 20.624 6.325 1.00 0.00 H ATOM 312 2HG ARG A 19 6.568 20.082 7.980 1.00 0.00 H ATOM 313 1HD ARG A 19 8.891 19.621 7.369 1.00 0.00 H ATOM 314 2HD ARG A 19 8.570 20.271 5.747 1.00 0.00 H ATOM 315 HE ARG A 19 8.822 21.758 8.248 1.00 0.00 H ATOM 316 1HH1 ARG A 19 7.907 21.855 4.793 1.00 0.00 H ATOM 317 2HH1 ARG A 19 8.086 23.600 4.729 1.00 0.00 H ATOM 318 1HH2 ARG A 19 9.018 23.997 8.072 1.00 0.00 H ATOM 319 2HH2 ARG A 19 8.700 24.802 6.552 1.00 0.00 H ATOM 320 N VAL A 20 7.551 15.906 5.265 1.00 0.00 N ATOM 321 CA VAL A 20 7.465 14.453 5.134 1.00 0.00 C ATOM 322 C VAL A 20 6.262 13.913 5.899 1.00 0.00 C ATOM 323 O VAL A 20 6.009 14.325 7.032 1.00 0.00 O ATOM 324 CB VAL A 20 8.764 13.830 5.622 1.00 0.00 C ATOM 325 CG1 VAL A 20 8.659 12.365 5.664 1.00 0.00 C ATOM 326 CG2 VAL A 20 9.851 14.252 4.671 1.00 0.00 C ATOM 327 H VAL A 20 8.356 16.310 5.719 1.00 0.00 H ATOM 328 HA VAL A 20 7.345 14.207 4.082 1.00 0.00 H ATOM 329 HB VAL A 20 8.987 14.179 6.630 1.00 0.00 H ATOM 330 1HG1 VAL A 20 9.602 11.977 6.011 1.00 0.00 H ATOM 331 2HG1 VAL A 20 7.869 12.064 6.350 1.00 0.00 H ATOM 332 3HG1 VAL A 20 8.442 11.988 4.668 1.00 0.00 H ATOM 333 1HG2 VAL A 20 10.788 13.836 4.985 1.00 0.00 H ATOM 334 2HG2 VAL A 20 9.611 13.893 3.673 1.00 0.00 H ATOM 335 3HG2 VAL A 20 9.925 15.336 4.660 1.00 0.00 H ATOM 336 N SER A 21 5.481 13.050 5.241 1.00 0.00 N ATOM 337 CA SER A 21 4.246 12.529 5.805 1.00 0.00 C ATOM 338 C SER A 21 4.457 11.385 6.802 1.00 0.00 C ATOM 339 O SER A 21 3.812 11.342 7.852 1.00 0.00 O ATOM 340 CB SER A 21 3.360 12.051 4.661 1.00 0.00 C ATOM 341 OG SER A 21 3.025 13.121 3.826 1.00 0.00 O ATOM 342 H SER A 21 5.774 12.705 4.335 1.00 0.00 H ATOM 343 HA SER A 21 3.744 13.345 6.326 1.00 0.00 H ATOM 344 1HB SER A 21 3.869 11.279 4.090 1.00 0.00 H ATOM 345 2HB SER A 21 2.454 11.609 5.070 1.00 0.00 H ATOM 346 HG SER A 21 2.663 13.801 4.409 1.00 0.00 H ATOM 347 N GLU A 22 5.364 10.461 6.472 1.00 0.00 N ATOM 348 CA GLU A 22 5.579 9.292 7.335 1.00 0.00 C ATOM 349 C GLU A 22 6.975 8.677 7.184 1.00 0.00 C ATOM 350 O GLU A 22 7.512 8.614 6.078 1.00 0.00 O ATOM 351 CB GLU A 22 4.498 8.245 7.051 1.00 0.00 C ATOM 352 CG GLU A 22 4.459 7.072 8.012 1.00 0.00 C ATOM 353 CD GLU A 22 3.318 6.166 7.722 1.00 0.00 C ATOM 354 OE1 GLU A 22 2.604 6.449 6.788 1.00 0.00 O ATOM 355 OE2 GLU A 22 3.148 5.191 8.436 1.00 0.00 O ATOM 356 H GLU A 22 5.857 10.565 5.586 1.00 0.00 H ATOM 357 HA GLU A 22 5.474 9.615 8.371 1.00 0.00 H ATOM 358 1HB GLU A 22 3.517 8.720 7.076 1.00 0.00 H ATOM 359 2HB GLU A 22 4.638 7.845 6.044 1.00 0.00 H ATOM 360 1HG GLU A 22 5.385 6.501 7.928 1.00 0.00 H ATOM 361 2HG GLU A 22 4.382 7.446 9.032 1.00 0.00 H ATOM 362 N ILE A 23 7.558 8.207 8.300 1.00 0.00 N ATOM 363 CA ILE A 23 8.889 7.580 8.256 1.00 0.00 C ATOM 364 C ILE A 23 8.859 6.092 8.677 1.00 0.00 C ATOM 365 O ILE A 23 8.330 5.729 9.731 1.00 0.00 O ATOM 366 CB ILE A 23 9.906 8.355 9.133 1.00 0.00 C ATOM 367 CG1 ILE A 23 9.973 9.828 8.704 1.00 0.00 C ATOM 368 CG2 ILE A 23 11.311 7.744 8.973 1.00 0.00 C ATOM 369 CD1 ILE A 23 9.090 10.756 9.490 1.00 0.00 C ATOM 370 H ILE A 23 7.068 8.279 9.182 1.00 0.00 H ATOM 371 HA ILE A 23 9.251 7.618 7.235 1.00 0.00 H ATOM 372 HB ILE A 23 9.605 8.311 10.176 1.00 0.00 H ATOM 373 1HG1 ILE A 23 11.007 10.162 8.790 1.00 0.00 H ATOM 374 2HG1 ILE A 23 9.667 9.908 7.687 1.00 0.00 H ATOM 375 1HG2 ILE A 23 12.018 8.297 9.580 1.00 0.00 H ATOM 376 2HG2 ILE A 23 11.304 6.698 9.282 1.00 0.00 H ATOM 377 3HG2 ILE A 23 11.622 7.802 7.930 1.00 0.00 H ATOM 378 1HD1 ILE A 23 9.203 11.772 9.107 1.00 0.00 H ATOM 379 2HD1 ILE A 23 8.050 10.450 9.392 1.00 0.00 H ATOM 380 3HD1 ILE A 23 9.377 10.730 10.541 1.00 0.00 H ATOM 381 N LYS A 24 9.399 5.252 7.794 1.00 0.00 N ATOM 382 CA LYS A 24 9.505 3.794 7.887 1.00 0.00 C ATOM 383 C LYS A 24 10.969 3.360 8.060 1.00 0.00 C ATOM 384 O LYS A 24 11.868 4.202 8.047 1.00 0.00 O ATOM 385 CB LYS A 24 8.921 3.147 6.637 1.00 0.00 C ATOM 386 CG LYS A 24 7.464 3.473 6.340 1.00 0.00 C ATOM 387 CD LYS A 24 6.562 2.935 7.436 1.00 0.00 C ATOM 388 CE LYS A 24 5.101 3.111 7.088 1.00 0.00 C ATOM 389 NZ LYS A 24 4.211 2.768 8.240 1.00 0.00 N ATOM 390 H LYS A 24 9.807 5.676 6.978 1.00 0.00 H ATOM 391 HA LYS A 24 8.947 3.455 8.760 1.00 0.00 H ATOM 392 1HB LYS A 24 9.522 3.420 5.764 1.00 0.00 H ATOM 393 2HB LYS A 24 8.985 2.082 6.749 1.00 0.00 H ATOM 394 1HG LYS A 24 7.333 4.555 6.269 1.00 0.00 H ATOM 395 2HG LYS A 24 7.176 3.027 5.389 1.00 0.00 H ATOM 396 1HD LYS A 24 6.770 1.873 7.588 1.00 0.00 H ATOM 397 2HD LYS A 24 6.767 3.467 8.369 1.00 0.00 H ATOM 398 1HE LYS A 24 4.936 4.136 6.795 1.00 0.00 H ATOM 399 2HE LYS A 24 4.853 2.465 6.248 1.00 0.00 H ATOM 400 1HZ LYS A 24 3.242 2.910 7.982 1.00 0.00 H ATOM 401 2HZ LYS A 24 4.351 1.812 8.515 1.00 0.00 H ATOM 402 3HZ LYS A 24 4.434 3.385 9.021 1.00 0.00 H ATOM 403 N ASP A 25 11.228 2.065 8.298 1.00 0.00 N ATOM 404 CA ASP A 25 12.613 1.624 8.456 1.00 0.00 C ATOM 405 C ASP A 25 13.354 1.441 7.132 1.00 0.00 C ATOM 406 O ASP A 25 14.555 1.707 7.054 1.00 0.00 O ATOM 407 CB ASP A 25 12.698 0.338 9.263 1.00 0.00 C ATOM 408 CG ASP A 25 12.278 0.525 10.745 1.00 0.00 C ATOM 409 OD1 ASP A 25 12.143 1.662 11.180 1.00 0.00 O ATOM 410 OD2 ASP A 25 12.137 -0.445 11.442 1.00 0.00 O ATOM 411 H ASP A 25 10.495 1.351 8.272 1.00 0.00 H ATOM 412 HA ASP A 25 13.144 2.390 9.020 1.00 0.00 H ATOM 413 1HB ASP A 25 12.044 -0.413 8.807 1.00 0.00 H ATOM 414 2HB ASP A 25 13.715 -0.050 9.226 1.00 0.00 H ATOM 415 N THR A 26 12.649 0.966 6.100 1.00 0.00 N ATOM 416 CA THR A 26 13.319 0.686 4.825 1.00 0.00 C ATOM 417 C THR A 26 12.733 1.415 3.627 1.00 0.00 C ATOM 418 O THR A 26 11.560 1.798 3.628 1.00 0.00 O ATOM 419 CB THR A 26 13.266 -0.818 4.512 1.00 0.00 C ATOM 420 OG1 THR A 26 11.896 -1.226 4.339 1.00 0.00 O ATOM 421 CG2 THR A 26 13.871 -1.613 5.654 1.00 0.00 C ATOM 422 H THR A 26 11.656 0.744 6.238 1.00 0.00 H ATOM 423 HA THR A 26 14.363 0.983 4.915 1.00 0.00 H ATOM 424 HB THR A 26 13.819 -1.017 3.595 1.00 0.00 H ATOM 425 HG1 THR A 26 11.435 -1.148 5.200 1.00 0.00 H ATOM 426 1HG2 THR A 26 13.828 -2.676 5.423 1.00 0.00 H ATOM 427 2HG2 THR A 26 14.909 -1.313 5.797 1.00 0.00 H ATOM 428 3HG2 THR A 26 13.309 -1.424 6.568 1.00 0.00 H ATOM 429 N LYS A 27 13.545 1.526 2.563 1.00 0.00 N ATOM 430 CA LYS A 27 13.109 2.111 1.295 1.00 0.00 C ATOM 431 C LYS A 27 11.859 1.385 0.835 1.00 0.00 C ATOM 432 O LYS A 27 10.876 2.014 0.456 1.00 0.00 O ATOM 433 CB LYS A 27 14.221 2.019 0.230 1.00 0.00 C ATOM 434 CG LYS A 27 13.895 2.633 -1.127 1.00 0.00 C ATOM 435 CD LYS A 27 15.049 2.378 -2.093 1.00 0.00 C ATOM 436 CE LYS A 27 15.118 0.878 -2.417 1.00 0.00 C ATOM 437 NZ LYS A 27 16.252 0.517 -3.308 1.00 0.00 N ATOM 438 H LYS A 27 14.499 1.204 2.646 1.00 0.00 H ATOM 439 HA LYS A 27 12.854 3.158 1.450 1.00 0.00 H ATOM 440 1HB LYS A 27 15.120 2.496 0.601 1.00 0.00 H ATOM 441 2HB LYS A 27 14.464 0.974 0.062 1.00 0.00 H ATOM 442 1HG LYS A 27 12.990 2.186 -1.514 1.00 0.00 H ATOM 443 2HG LYS A 27 13.741 3.707 -1.025 1.00 0.00 H ATOM 444 1HD LYS A 27 14.895 2.942 -3.018 1.00 0.00 H ATOM 445 2HD LYS A 27 15.989 2.698 -1.643 1.00 0.00 H ATOM 446 1HE LYS A 27 15.222 0.329 -1.484 1.00 0.00 H ATOM 447 2HE LYS A 27 14.186 0.580 -2.898 1.00 0.00 H ATOM 448 1HZ LYS A 27 16.239 -0.477 -3.470 1.00 0.00 H ATOM 449 2HZ LYS A 27 16.186 0.995 -4.213 1.00 0.00 H ATOM 450 3HZ LYS A 27 17.118 0.773 -2.865 1.00 0.00 H ATOM 451 N LYS A 28 11.897 0.049 0.895 1.00 0.00 N ATOM 452 CA LYS A 28 10.778 -0.783 0.475 1.00 0.00 C ATOM 453 C LYS A 28 9.494 -0.422 1.203 1.00 0.00 C ATOM 454 O LYS A 28 8.445 -0.255 0.574 1.00 0.00 O ATOM 455 CB LYS A 28 11.091 -2.256 0.718 1.00 0.00 C ATOM 456 CG LYS A 28 9.982 -3.207 0.266 1.00 0.00 C ATOM 457 CD LYS A 28 10.366 -4.667 0.484 1.00 0.00 C ATOM 458 CE LYS A 28 9.237 -5.604 0.068 1.00 0.00 C ATOM 459 NZ LYS A 28 9.598 -7.034 0.271 1.00 0.00 N ATOM 460 H LYS A 28 12.732 -0.396 1.242 1.00 0.00 H ATOM 461 HA LYS A 28 10.613 -0.628 -0.590 1.00 0.00 H ATOM 462 1HB LYS A 28 12.006 -2.528 0.194 1.00 0.00 H ATOM 463 2HB LYS A 28 11.260 -2.421 1.785 1.00 0.00 H ATOM 464 1HG LYS A 28 9.072 -2.992 0.831 1.00 0.00 H ATOM 465 2HG LYS A 28 9.774 -3.048 -0.792 1.00 0.00 H ATOM 466 1HD LYS A 28 11.257 -4.902 -0.101 1.00 0.00 H ATOM 467 2HD LYS A 28 10.593 -4.828 1.538 1.00 0.00 H ATOM 468 1HE LYS A 28 8.350 -5.375 0.658 1.00 0.00 H ATOM 469 2HE LYS A 28 9.010 -5.443 -0.986 1.00 0.00 H ATOM 470 1HZ LYS A 28 8.826 -7.620 -0.015 1.00 0.00 H ATOM 471 2HZ LYS A 28 10.414 -7.257 -0.282 1.00 0.00 H ATOM 472 3HZ LYS A 28 9.799 -7.196 1.247 1.00 0.00 H ATOM 473 N GLU A 29 9.558 -0.284 2.529 1.00 0.00 N ATOM 474 CA GLU A 29 8.344 0.061 3.258 1.00 0.00 C ATOM 475 C GLU A 29 7.832 1.435 2.857 1.00 0.00 C ATOM 476 O GLU A 29 6.623 1.639 2.698 1.00 0.00 O ATOM 477 CB GLU A 29 8.603 0.076 4.756 1.00 0.00 C ATOM 478 CG GLU A 29 8.809 -1.251 5.435 1.00 0.00 C ATOM 479 CD GLU A 29 9.248 -1.025 6.849 1.00 0.00 C ATOM 480 OE1 GLU A 29 10.047 -0.111 7.051 1.00 0.00 O ATOM 481 OE2 GLU A 29 8.806 -1.731 7.724 1.00 0.00 O ATOM 482 H GLU A 29 10.436 -0.434 3.031 1.00 0.00 H ATOM 483 HA GLU A 29 7.576 -0.677 3.027 1.00 0.00 H ATOM 484 1HB GLU A 29 9.496 0.669 4.943 1.00 0.00 H ATOM 485 2HB GLU A 29 7.771 0.567 5.253 1.00 0.00 H ATOM 486 1HG GLU A 29 7.865 -1.795 5.440 1.00 0.00 H ATOM 487 2HG GLU A 29 9.536 -1.845 4.895 1.00 0.00 H ATOM 488 N ALA A 30 8.752 2.384 2.673 1.00 0.00 N ATOM 489 CA ALA A 30 8.354 3.724 2.282 1.00 0.00 C ATOM 490 C ALA A 30 7.702 3.673 0.894 1.00 0.00 C ATOM 491 O ALA A 30 6.709 4.356 0.654 1.00 0.00 O ATOM 492 CB ALA A 30 9.542 4.667 2.338 1.00 0.00 C ATOM 493 H ALA A 30 9.739 2.167 2.827 1.00 0.00 H ATOM 494 HA ALA A 30 7.607 4.078 2.989 1.00 0.00 H ATOM 495 1HB ALA A 30 9.227 5.669 2.078 1.00 0.00 H ATOM 496 2HB ALA A 30 9.949 4.670 3.350 1.00 0.00 H ATOM 497 3HB ALA A 30 10.306 4.324 1.646 1.00 0.00 H ATOM 498 N ILE A 31 8.205 2.821 -0.003 1.00 0.00 N ATOM 499 CA ILE A 31 7.616 2.708 -1.333 1.00 0.00 C ATOM 500 C ILE A 31 6.216 2.138 -1.264 1.00 0.00 C ATOM 501 O ILE A 31 5.308 2.667 -1.904 1.00 0.00 O ATOM 502 CB ILE A 31 8.428 1.823 -2.282 1.00 0.00 C ATOM 503 CG1 ILE A 31 9.761 2.445 -2.592 1.00 0.00 C ATOM 504 CG2 ILE A 31 7.630 1.645 -3.580 1.00 0.00 C ATOM 505 CD1 ILE A 31 10.697 1.488 -3.269 1.00 0.00 C ATOM 506 H ILE A 31 9.036 2.276 0.231 1.00 0.00 H ATOM 507 HA ILE A 31 7.538 3.691 -1.764 1.00 0.00 H ATOM 508 HB ILE A 31 8.607 0.851 -1.818 1.00 0.00 H ATOM 509 1HG1 ILE A 31 9.609 3.299 -3.216 1.00 0.00 H ATOM 510 2HG1 ILE A 31 10.213 2.775 -1.681 1.00 0.00 H ATOM 511 1HG2 ILE A 31 8.185 1.010 -4.267 1.00 0.00 H ATOM 512 2HG2 ILE A 31 6.673 1.178 -3.347 1.00 0.00 H ATOM 513 3HG2 ILE A 31 7.459 2.620 -4.040 1.00 0.00 H ATOM 514 1HD1 ILE A 31 11.638 1.964 -3.461 1.00 0.00 H ATOM 515 2HD1 ILE A 31 10.861 0.631 -2.621 1.00 0.00 H ATOM 516 3HD1 ILE A 31 10.261 1.155 -4.208 1.00 0.00 H ATOM 517 N GLU A 32 6.023 1.069 -0.492 1.00 0.00 N ATOM 518 CA GLU A 32 4.697 0.469 -0.419 1.00 0.00 C ATOM 519 C GLU A 32 3.704 1.436 0.226 1.00 0.00 C ATOM 520 O GLU A 32 2.538 1.522 -0.187 1.00 0.00 O ATOM 521 CB GLU A 32 4.751 -0.859 0.344 1.00 0.00 C ATOM 522 CG GLU A 32 5.492 -1.997 -0.400 1.00 0.00 C ATOM 523 CD GLU A 32 4.812 -2.417 -1.700 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.642 -2.708 -1.671 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.471 -2.440 -2.724 1.00 0.00 O ATOM 526 H GLU A 32 6.810 0.664 0.021 1.00 0.00 H ATOM 527 HA GLU A 32 4.359 0.264 -1.431 1.00 0.00 H ATOM 528 1HB GLU A 32 5.260 -0.701 1.298 1.00 0.00 H ATOM 529 2HB GLU A 32 3.739 -1.197 0.563 1.00 0.00 H ATOM 530 1HG GLU A 32 6.505 -1.659 -0.628 1.00 0.00 H ATOM 531 2HG GLU A 32 5.570 -2.859 0.262 1.00 0.00 H ATOM 532 N ARG A 33 4.167 2.216 1.201 1.00 0.00 N ATOM 533 CA ARG A 33 3.283 3.174 1.830 1.00 0.00 C ATOM 534 C ARG A 33 2.974 4.277 0.825 1.00 0.00 C ATOM 535 O ARG A 33 1.826 4.705 0.697 1.00 0.00 O ATOM 536 CB ARG A 33 3.903 3.742 3.090 1.00 0.00 C ATOM 537 CG ARG A 33 3.012 4.688 3.850 1.00 0.00 C ATOM 538 CD ARG A 33 1.750 4.000 4.293 1.00 0.00 C ATOM 539 NE ARG A 33 0.927 4.838 5.152 1.00 0.00 N ATOM 540 CZ ARG A 33 -0.400 4.674 5.343 1.00 0.00 C ATOM 541 NH1 ARG A 33 -1.043 3.707 4.720 1.00 0.00 N ATOM 542 NH2 ARG A 33 -1.058 5.476 6.163 1.00 0.00 N ATOM 543 H ARG A 33 5.126 2.114 1.537 1.00 0.00 H ATOM 544 HA ARG A 33 2.352 2.673 2.097 1.00 0.00 H ATOM 545 1HB ARG A 33 4.181 2.928 3.755 1.00 0.00 H ATOM 546 2HB ARG A 33 4.820 4.272 2.833 1.00 0.00 H ATOM 547 1HG ARG A 33 3.533 5.073 4.727 1.00 0.00 H ATOM 548 2HG ARG A 33 2.747 5.506 3.201 1.00 0.00 H ATOM 549 1HD ARG A 33 1.158 3.732 3.414 1.00 0.00 H ATOM 550 2HD ARG A 33 2.006 3.098 4.845 1.00 0.00 H ATOM 551 HE ARG A 33 1.403 5.576 5.686 1.00 0.00 H ATOM 552 1HH1 ARG A 33 -0.539 3.084 4.098 1.00 0.00 H ATOM 553 2HH1 ARG A 33 -2.036 3.576 4.873 1.00 0.00 H ATOM 554 1HH2 ARG A 33 -0.567 6.221 6.649 1.00 0.00 H ATOM 555 2HH2 ARG A 33 -2.047 5.347 6.305 1.00 0.00 H ATOM 556 N ALA A 34 3.990 4.712 0.076 1.00 0.00 N ATOM 557 CA ALA A 34 3.793 5.730 -0.942 1.00 0.00 C ATOM 558 C ALA A 34 2.830 5.237 -2.012 1.00 0.00 C ATOM 559 O ALA A 34 2.001 5.999 -2.493 1.00 0.00 O ATOM 560 CB ALA A 34 5.110 6.115 -1.574 1.00 0.00 C ATOM 561 H ALA A 34 4.928 4.350 0.221 1.00 0.00 H ATOM 562 HA ALA A 34 3.357 6.606 -0.470 1.00 0.00 H ATOM 563 1HB ALA A 34 4.938 6.897 -2.305 1.00 0.00 H ATOM 564 2HB ALA A 34 5.771 6.476 -0.823 1.00 0.00 H ATOM 565 3HB ALA A 34 5.544 5.248 -2.050 1.00 0.00 H ATOM 566 N LYS A 35 2.880 3.953 -2.382 1.00 0.00 N ATOM 567 CA LYS A 35 1.940 3.490 -3.397 1.00 0.00 C ATOM 568 C LYS A 35 0.511 3.698 -2.919 1.00 0.00 C ATOM 569 O LYS A 35 -0.340 4.172 -3.682 1.00 0.00 O ATOM 570 CB LYS A 35 2.129 2.002 -3.707 1.00 0.00 C ATOM 571 CG LYS A 35 3.353 1.601 -4.509 1.00 0.00 C ATOM 572 CD LYS A 35 3.402 0.060 -4.619 1.00 0.00 C ATOM 573 CE LYS A 35 4.551 -0.450 -5.466 1.00 0.00 C ATOM 574 NZ LYS A 35 4.658 -1.937 -5.408 1.00 0.00 N ATOM 575 H LYS A 35 3.587 3.329 -1.996 1.00 0.00 H ATOM 576 HA LYS A 35 2.089 4.069 -4.306 1.00 0.00 H ATOM 577 1HB LYS A 35 2.175 1.450 -2.767 1.00 0.00 H ATOM 578 2HB LYS A 35 1.256 1.637 -4.246 1.00 0.00 H ATOM 579 1HG LYS A 35 3.279 2.028 -5.507 1.00 0.00 H ATOM 580 2HG LYS A 35 4.254 1.968 -4.034 1.00 0.00 H ATOM 581 1HD LYS A 35 3.497 -0.372 -3.621 1.00 0.00 H ATOM 582 2HD LYS A 35 2.470 -0.293 -5.055 1.00 0.00 H ATOM 583 1HE LYS A 35 4.378 -0.159 -6.497 1.00 0.00 H ATOM 584 2HE LYS A 35 5.483 -0.017 -5.120 1.00 0.00 H ATOM 585 1HZ LYS A 35 5.422 -2.250 -5.980 1.00 0.00 H ATOM 586 2HZ LYS A 35 4.837 -2.212 -4.423 1.00 0.00 H ATOM 587 3HZ LYS A 35 3.802 -2.357 -5.727 1.00 0.00 H ATOM 588 N GLU A 36 0.245 3.403 -1.644 1.00 0.00 N ATOM 589 CA GLU A 36 -1.101 3.615 -1.129 1.00 0.00 C ATOM 590 C GLU A 36 -1.450 5.101 -1.048 1.00 0.00 C ATOM 591 O GLU A 36 -2.516 5.524 -1.507 1.00 0.00 O ATOM 592 CB GLU A 36 -1.308 2.968 0.242 1.00 0.00 C ATOM 593 CG GLU A 36 -2.718 3.191 0.738 1.00 0.00 C ATOM 594 CD GLU A 36 -3.106 2.554 2.031 1.00 0.00 C ATOM 595 OE1 GLU A 36 -2.312 1.872 2.637 1.00 0.00 O ATOM 596 OE2 GLU A 36 -4.231 2.794 2.435 1.00 0.00 O ATOM 597 H GLU A 36 0.980 3.005 -1.049 1.00 0.00 H ATOM 598 HA GLU A 36 -1.802 3.149 -1.822 1.00 0.00 H ATOM 599 1HB GLU A 36 -1.115 1.896 0.183 1.00 0.00 H ATOM 600 2HB GLU A 36 -0.609 3.398 0.964 1.00 0.00 H ATOM 601 1HG GLU A 36 -2.806 4.249 0.867 1.00 0.00 H ATOM 602 2HG GLU A 36 -3.419 2.889 -0.039 1.00 0.00 H ATOM 603 N ILE A 37 -0.553 5.907 -0.486 1.00 0.00 N ATOM 604 CA ILE A 37 -0.861 7.321 -0.321 1.00 0.00 C ATOM 605 C ILE A 37 -1.070 7.983 -1.672 1.00 0.00 C ATOM 606 O ILE A 37 -2.060 8.695 -1.872 1.00 0.00 O ATOM 607 CB ILE A 37 0.249 8.057 0.451 1.00 0.00 C ATOM 608 CG1 ILE A 37 0.293 7.573 1.913 1.00 0.00 C ATOM 609 CG2 ILE A 37 0.014 9.545 0.384 1.00 0.00 C ATOM 610 CD1 ILE A 37 1.528 8.024 2.654 1.00 0.00 C ATOM 611 H ILE A 37 0.333 5.527 -0.151 1.00 0.00 H ATOM 612 HA ILE A 37 -1.783 7.408 0.248 1.00 0.00 H ATOM 613 HB ILE A 37 1.218 7.827 -0.004 1.00 0.00 H ATOM 614 1HG1 ILE A 37 -0.583 7.950 2.435 1.00 0.00 H ATOM 615 2HG1 ILE A 37 0.263 6.479 1.926 1.00 0.00 H ATOM 616 1HG2 ILE A 37 0.811 10.035 0.911 1.00 0.00 H ATOM 617 2HG2 ILE A 37 0.015 9.868 -0.659 1.00 0.00 H ATOM 618 3HG2 ILE A 37 -0.941 9.793 0.841 1.00 0.00 H ATOM 619 1HD1 ILE A 37 1.497 7.650 3.679 1.00 0.00 H ATOM 620 2HD1 ILE A 37 2.403 7.630 2.152 1.00 0.00 H ATOM 621 3HD1 ILE A 37 1.574 9.112 2.667 1.00 0.00 H ATOM 622 N ALA A 38 -0.167 7.723 -2.613 1.00 0.00 N ATOM 623 CA ALA A 38 -0.264 8.306 -3.933 1.00 0.00 C ATOM 624 C ALA A 38 -1.579 7.921 -4.575 1.00 0.00 C ATOM 625 O ALA A 38 -2.243 8.777 -5.165 1.00 0.00 O ATOM 626 CB ALA A 38 0.892 7.844 -4.785 1.00 0.00 C ATOM 627 H ALA A 38 0.626 7.128 -2.403 1.00 0.00 H ATOM 628 HA ALA A 38 -0.222 9.389 -3.834 1.00 0.00 H ATOM 629 1HB ALA A 38 0.842 8.278 -5.760 1.00 0.00 H ATOM 630 2HB ALA A 38 1.806 8.132 -4.309 1.00 0.00 H ATOM 631 3HB ALA A 38 0.859 6.778 -4.863 1.00 0.00 H ATOM 632 N ALA A 39 -2.002 6.661 -4.404 1.00 0.00 N ATOM 633 CA ALA A 39 -3.263 6.201 -4.963 1.00 0.00 C ATOM 634 C ALA A 39 -4.442 6.992 -4.402 1.00 0.00 C ATOM 635 O ALA A 39 -5.361 7.341 -5.147 1.00 0.00 O ATOM 636 CB ALA A 39 -3.456 4.725 -4.685 1.00 0.00 C ATOM 637 H ALA A 39 -1.422 5.978 -3.913 1.00 0.00 H ATOM 638 HA ALA A 39 -3.228 6.353 -6.042 1.00 0.00 H ATOM 639 1HB ALA A 39 -4.386 4.388 -5.135 1.00 0.00 H ATOM 640 2HB ALA A 39 -2.631 4.174 -5.113 1.00 0.00 H ATOM 641 3HB ALA A 39 -3.490 4.555 -3.614 1.00 0.00 H ATOM 642 N HIS A 40 -4.394 7.342 -3.108 1.00 0.00 N ATOM 643 CA HIS A 40 -5.488 8.107 -2.503 1.00 0.00 C ATOM 644 C HIS A 40 -5.453 9.554 -2.991 1.00 0.00 C ATOM 645 O HIS A 40 -6.494 10.204 -3.119 1.00 0.00 O ATOM 646 CB HIS A 40 -5.418 8.103 -0.969 1.00 0.00 C ATOM 647 CG HIS A 40 -5.711 6.779 -0.313 1.00 0.00 C ATOM 648 ND1 HIS A 40 -6.936 6.140 -0.403 1.00 0.00 N ATOM 649 CD2 HIS A 40 -4.940 6.004 0.467 1.00 0.00 C ATOM 650 CE1 HIS A 40 -6.885 5.006 0.291 1.00 0.00 C ATOM 651 NE2 HIS A 40 -5.683 4.903 0.829 1.00 0.00 N ATOM 652 H HIS A 40 -3.611 7.021 -2.531 1.00 0.00 H ATOM 653 HA HIS A 40 -6.443 7.677 -2.800 1.00 0.00 H ATOM 654 1HB HIS A 40 -4.415 8.412 -0.662 1.00 0.00 H ATOM 655 2HB HIS A 40 -6.116 8.839 -0.576 1.00 0.00 H ATOM 656 HD2 HIS A 40 -3.915 6.219 0.754 1.00 0.00 H ATOM 657 HE1 HIS A 40 -7.694 4.286 0.401 1.00 0.00 H ATOM 658 HE2 HIS A 40 -5.323 4.129 1.430 1.00 0.00 H ATOM 659 N LYS A 41 -4.247 10.041 -3.295 1.00 0.00 N ATOM 660 CA LYS A 41 -4.042 11.384 -3.828 1.00 0.00 C ATOM 661 C LYS A 41 -4.400 11.432 -5.322 1.00 0.00 C ATOM 662 O LYS A 41 -4.727 12.495 -5.855 1.00 0.00 O ATOM 663 CB LYS A 41 -2.596 11.841 -3.604 1.00 0.00 C ATOM 664 CG LYS A 41 -2.180 12.062 -2.136 1.00 0.00 C ATOM 665 CD LYS A 41 -2.904 13.252 -1.526 1.00 0.00 C ATOM 666 CE LYS A 41 -2.413 13.541 -0.116 1.00 0.00 C ATOM 667 NZ LYS A 41 -3.131 14.699 0.496 1.00 0.00 N ATOM 668 H LYS A 41 -3.429 9.456 -3.118 1.00 0.00 H ATOM 669 HA LYS A 41 -4.707 12.070 -3.303 1.00 0.00 H ATOM 670 1HB LYS A 41 -1.931 11.091 -3.996 1.00 0.00 H ATOM 671 2HB LYS A 41 -2.412 12.761 -4.155 1.00 0.00 H ATOM 672 1HG LYS A 41 -2.428 11.175 -1.559 1.00 0.00 H ATOM 673 2HG LYS A 41 -1.101 12.214 -2.072 1.00 0.00 H ATOM 674 1HD LYS A 41 -2.719 14.138 -2.142 1.00 0.00 H ATOM 675 2HD LYS A 41 -3.976 13.058 -1.504 1.00 0.00 H ATOM 676 1HE LYS A 41 -2.562 12.659 0.503 1.00 0.00 H ATOM 677 2HE LYS A 41 -1.350 13.770 -0.155 1.00 0.00 H ATOM 678 1HZ LYS A 41 -2.773 14.862 1.425 1.00 0.00 H ATOM 679 2HZ LYS A 41 -2.984 15.525 -0.073 1.00 0.00 H ATOM 680 3HZ LYS A 41 -4.116 14.497 0.545 1.00 0.00 H ATOM 681 N GLY A 42 -4.343 10.272 -5.990 1.00 0.00 N ATOM 682 CA GLY A 42 -4.634 10.154 -7.415 1.00 0.00 C ATOM 683 C GLY A 42 -3.399 10.355 -8.290 1.00 0.00 C ATOM 684 O GLY A 42 -3.506 10.819 -9.428 1.00 0.00 O ATOM 685 H GLY A 42 -4.044 9.440 -5.489 1.00 0.00 H ATOM 686 1HA GLY A 42 -5.052 9.164 -7.602 1.00 0.00 H ATOM 687 2HA GLY A 42 -5.399 10.878 -7.687 1.00 0.00 H ATOM 688 N THR A 43 -2.230 10.013 -7.754 1.00 0.00 N ATOM 689 CA THR A 43 -0.970 10.186 -8.464 1.00 0.00 C ATOM 690 C THR A 43 -0.039 8.964 -8.356 1.00 0.00 C ATOM 691 O THR A 43 -0.459 7.867 -7.987 1.00 0.00 O ATOM 692 CB THR A 43 -0.273 11.466 -7.942 1.00 0.00 C ATOM 693 OG1 THR A 43 0.851 11.794 -8.773 1.00 0.00 O ATOM 694 CG2 THR A 43 0.192 11.272 -6.516 1.00 0.00 C ATOM 695 H THR A 43 -2.222 9.627 -6.812 1.00 0.00 H ATOM 696 HA THR A 43 -1.192 10.332 -9.520 1.00 0.00 H ATOM 697 HB THR A 43 -0.982 12.293 -7.968 1.00 0.00 H ATOM 698 HG1 THR A 43 1.241 12.628 -8.457 1.00 0.00 H ATOM 699 1HG2 THR A 43 0.657 12.181 -6.188 1.00 0.00 H ATOM 700 2HG2 THR A 43 -0.660 11.043 -5.891 1.00 0.00 H ATOM 701 3HG2 THR A 43 0.909 10.468 -6.451 1.00 0.00 H ATOM 702 N GLU A 44 1.209 9.163 -8.783 1.00 0.00 N ATOM 703 CA GLU A 44 2.251 8.136 -8.825 1.00 0.00 C ATOM 704 C GLU A 44 3.376 8.442 -7.835 1.00 0.00 C ATOM 705 O GLU A 44 3.350 9.486 -7.168 1.00 0.00 O ATOM 706 CB GLU A 44 2.798 7.987 -10.245 1.00 0.00 C ATOM 707 CG GLU A 44 1.739 7.575 -11.273 1.00 0.00 C ATOM 708 CD GLU A 44 2.304 7.287 -12.633 1.00 0.00 C ATOM 709 OE1 GLU A 44 3.493 7.419 -12.826 1.00 0.00 O ATOM 710 OE2 GLU A 44 1.561 6.879 -13.511 1.00 0.00 O ATOM 711 H GLU A 44 1.428 10.108 -9.059 1.00 0.00 H ATOM 712 HA GLU A 44 1.808 7.183 -8.536 1.00 0.00 H ATOM 713 1HB GLU A 44 3.235 8.931 -10.568 1.00 0.00 H ATOM 714 2HB GLU A 44 3.587 7.235 -10.261 1.00 0.00 H ATOM 715 1HG GLU A 44 1.233 6.679 -10.908 1.00 0.00 H ATOM 716 2HG GLU A 44 0.999 8.371 -11.353 1.00 0.00 H ATOM 717 N VAL A 45 4.342 7.520 -7.724 1.00 0.00 N ATOM 718 CA VAL A 45 5.450 7.670 -6.784 1.00 0.00 C ATOM 719 C VAL A 45 6.858 7.708 -7.405 1.00 0.00 C ATOM 720 O VAL A 45 7.246 6.830 -8.178 1.00 0.00 O ATOM 721 CB VAL A 45 5.394 6.495 -5.798 1.00 0.00 C ATOM 722 CG1 VAL A 45 6.553 6.561 -4.844 1.00 0.00 C ATOM 723 CG2 VAL A 45 4.101 6.501 -5.087 1.00 0.00 C ATOM 724 H VAL A 45 4.309 6.675 -8.300 1.00 0.00 H ATOM 725 HA VAL A 45 5.301 8.600 -6.232 1.00 0.00 H ATOM 726 HB VAL A 45 5.453 5.597 -6.333 1.00 0.00 H ATOM 727 1HG1 VAL A 45 6.513 5.714 -4.166 1.00 0.00 H ATOM 728 2HG1 VAL A 45 7.489 6.528 -5.397 1.00 0.00 H ATOM 729 3HG1 VAL A 45 6.496 7.495 -4.281 1.00 0.00 H ATOM 730 1HG2 VAL A 45 4.074 5.656 -4.427 1.00 0.00 H ATOM 731 2HG2 VAL A 45 4.006 7.422 -4.515 1.00 0.00 H ATOM 732 3HG2 VAL A 45 3.285 6.423 -5.796 1.00 0.00 H ATOM 733 N ILE A 46 7.640 8.718 -7.031 1.00 0.00 N ATOM 734 CA ILE A 46 9.032 8.822 -7.462 1.00 0.00 C ATOM 735 C ILE A 46 9.930 8.332 -6.337 1.00 0.00 C ATOM 736 O ILE A 46 9.814 8.802 -5.202 1.00 0.00 O ATOM 737 CB ILE A 46 9.395 10.266 -7.824 1.00 0.00 C ATOM 738 CG1 ILE A 46 8.457 10.781 -8.905 1.00 0.00 C ATOM 739 CG2 ILE A 46 10.836 10.355 -8.263 1.00 0.00 C ATOM 740 CD1 ILE A 46 8.495 9.957 -10.176 1.00 0.00 C ATOM 741 H ILE A 46 7.265 9.447 -6.423 1.00 0.00 H ATOM 742 HA ILE A 46 9.191 8.187 -8.333 1.00 0.00 H ATOM 743 HB ILE A 46 9.244 10.887 -6.952 1.00 0.00 H ATOM 744 1HG1 ILE A 46 7.438 10.778 -8.513 1.00 0.00 H ATOM 745 2HG1 ILE A 46 8.729 11.809 -9.147 1.00 0.00 H ATOM 746 1HG2 ILE A 46 11.083 11.389 -8.497 1.00 0.00 H ATOM 747 2HG2 ILE A 46 11.483 10.005 -7.462 1.00 0.00 H ATOM 748 3HG2 ILE A 46 10.981 9.734 -9.143 1.00 0.00 H ATOM 749 1HD1 ILE A 46 7.803 10.377 -10.906 1.00 0.00 H ATOM 750 2HD1 ILE A 46 9.506 9.975 -10.580 1.00 0.00 H ATOM 751 3HD1 ILE A 46 8.209 8.929 -9.955 1.00 0.00 H ATOM 752 N VAL A 47 10.804 7.378 -6.633 1.00 0.00 N ATOM 753 CA VAL A 47 11.635 6.822 -5.584 1.00 0.00 C ATOM 754 C VAL A 47 13.076 7.232 -5.691 1.00 0.00 C ATOM 755 O VAL A 47 13.758 6.896 -6.671 1.00 0.00 O ATOM 756 CB VAL A 47 11.574 5.301 -5.616 1.00 0.00 C ATOM 757 CG1 VAL A 47 12.465 4.728 -4.517 1.00 0.00 C ATOM 758 CG2 VAL A 47 10.133 4.858 -5.490 1.00 0.00 C ATOM 759 H VAL A 47 10.877 7.012 -7.581 1.00 0.00 H ATOM 760 HA VAL A 47 11.266 7.179 -4.636 1.00 0.00 H ATOM 761 HB VAL A 47 11.975 4.958 -6.555 1.00 0.00 H ATOM 762 1HG1 VAL A 47 12.445 3.657 -4.573 1.00 0.00 H ATOM 763 2HG1 VAL A 47 13.491 5.071 -4.658 1.00 0.00 H ATOM 764 3HG1 VAL A 47 12.111 5.052 -3.538 1.00 0.00 H ATOM 765 1HG2 VAL A 47 10.091 3.775 -5.529 1.00 0.00 H ATOM 766 2HG2 VAL A 47 9.726 5.209 -4.549 1.00 0.00 H ATOM 767 3HG2 VAL A 47 9.553 5.276 -6.313 1.00 0.00 H ATOM 768 N HIS A 48 13.541 7.891 -4.637 1.00 0.00 N ATOM 769 CA HIS A 48 14.880 8.414 -4.547 1.00 0.00 C ATOM 770 C HIS A 48 15.751 7.537 -3.674 1.00 0.00 C ATOM 771 O HIS A 48 15.256 6.775 -2.845 1.00 0.00 O ATOM 772 CB HIS A 48 14.874 9.825 -3.943 1.00 0.00 C ATOM 773 CG HIS A 48 14.129 10.835 -4.730 1.00 0.00 C ATOM 774 ND1 HIS A 48 14.750 11.766 -5.541 1.00 0.00 N ATOM 775 CD2 HIS A 48 12.802 11.055 -4.838 1.00 0.00 C ATOM 776 CE1 HIS A 48 13.828 12.528 -6.104 1.00 0.00 C ATOM 777 NE2 HIS A 48 12.631 12.114 -5.695 1.00 0.00 N ATOM 778 H HIS A 48 12.917 8.091 -3.855 1.00 0.00 H ATOM 779 HA HIS A 48 15.307 8.452 -5.524 1.00 0.00 H ATOM 780 1HB HIS A 48 14.460 9.794 -2.945 1.00 0.00 H ATOM 781 2HB HIS A 48 15.907 10.172 -3.852 1.00 0.00 H ATOM 782 HD1 HIS A 48 15.752 11.991 -5.548 1.00 0.00 H ATOM 783 HD2 HIS A 48 11.935 10.563 -4.387 1.00 0.00 H ATOM 784 HE1 HIS A 48 14.117 13.329 -6.783 1.00 0.00 H ATOM 785 N LEU A 49 17.048 7.662 -3.857 1.00 0.00 N ATOM 786 CA LEU A 49 18.028 6.988 -3.032 1.00 0.00 C ATOM 787 C LEU A 49 18.596 7.935 -2.004 1.00 0.00 C ATOM 788 O LEU A 49 18.255 9.118 -1.974 1.00 0.00 O ATOM 789 CB LEU A 49 19.128 6.380 -3.880 1.00 0.00 C ATOM 790 CG LEU A 49 18.615 5.422 -4.885 1.00 0.00 C ATOM 791 CD1 LEU A 49 19.763 4.886 -5.728 1.00 0.00 C ATOM 792 CD2 LEU A 49 17.870 4.314 -4.141 1.00 0.00 C ATOM 793 H LEU A 49 17.362 8.270 -4.615 1.00 0.00 H ATOM 794 HA LEU A 49 17.530 6.177 -2.507 1.00 0.00 H ATOM 795 1HB LEU A 49 19.651 7.183 -4.413 1.00 0.00 H ATOM 796 2HB LEU A 49 19.838 5.859 -3.246 1.00 0.00 H ATOM 797 HG LEU A 49 17.928 5.943 -5.553 1.00 0.00 H ATOM 798 1HD1 LEU A 49 19.383 4.190 -6.471 1.00 0.00 H ATOM 799 2HD1 LEU A 49 20.258 5.720 -6.232 1.00 0.00 H ATOM 800 3HD1 LEU A 49 20.476 4.374 -5.086 1.00 0.00 H ATOM 801 1HD2 LEU A 49 17.472 3.619 -4.835 1.00 0.00 H ATOM 802 2HD2 LEU A 49 18.557 3.801 -3.470 1.00 0.00 H ATOM 803 3HD2 LEU A 49 17.053 4.747 -3.563 1.00 0.00 H ATOM 804 N ALA A 50 19.451 7.413 -1.143 1.00 0.00 N ATOM 805 CA ALA A 50 20.057 8.197 -0.081 1.00 0.00 C ATOM 806 C ALA A 50 20.803 9.429 -0.612 1.00 0.00 C ATOM 807 O ALA A 50 20.846 10.463 0.051 1.00 0.00 O ATOM 808 CB ALA A 50 20.998 7.311 0.709 1.00 0.00 C ATOM 809 H ALA A 50 19.687 6.435 -1.220 1.00 0.00 H ATOM 810 HA ALA A 50 19.261 8.548 0.572 1.00 0.00 H ATOM 811 1HB ALA A 50 21.427 7.882 1.530 1.00 0.00 H ATOM 812 2HB ALA A 50 20.450 6.460 1.098 1.00 0.00 H ATOM 813 3HB ALA A 50 21.796 6.959 0.058 1.00 0.00 H ATOM 814 N ASP A 51 21.403 9.323 -1.808 1.00 0.00 N ATOM 815 CA ASP A 51 22.148 10.445 -2.388 1.00 0.00 C ATOM 816 C ASP A 51 21.259 11.455 -3.136 1.00 0.00 C ATOM 817 O ASP A 51 21.764 12.388 -3.762 1.00 0.00 O ATOM 818 CB ASP A 51 23.253 9.926 -3.320 1.00 0.00 C ATOM 819 CG ASP A 51 22.762 9.213 -4.608 1.00 0.00 C ATOM 820 OD1 ASP A 51 21.577 9.247 -4.925 1.00 0.00 O ATOM 821 OD2 ASP A 51 23.594 8.627 -5.261 1.00 0.00 O ATOM 822 H ASP A 51 21.338 8.454 -2.314 1.00 0.00 H ATOM 823 HA ASP A 51 22.633 10.980 -1.571 1.00 0.00 H ATOM 824 1HB ASP A 51 23.883 10.765 -3.617 1.00 0.00 H ATOM 825 2HB ASP A 51 23.888 9.232 -2.766 1.00 0.00 H ATOM 826 N GLY A 52 19.940 11.261 -3.088 1.00 0.00 N ATOM 827 CA GLY A 52 18.973 12.144 -3.727 1.00 0.00 C ATOM 828 C GLY A 52 18.593 11.781 -5.173 1.00 0.00 C ATOM 829 O GLY A 52 17.631 12.347 -5.710 1.00 0.00 O ATOM 830 H GLY A 52 19.568 10.468 -2.571 1.00 0.00 H ATOM 831 1HA GLY A 52 18.068 12.149 -3.119 1.00 0.00 H ATOM 832 2HA GLY A 52 19.361 13.160 -3.705 1.00 0.00 H ATOM 833 N SER A 53 19.322 10.859 -5.817 1.00 0.00 N ATOM 834 CA SER A 53 18.998 10.513 -7.204 1.00 0.00 C ATOM 835 C SER A 53 17.736 9.665 -7.284 1.00 0.00 C ATOM 836 O SER A 53 17.358 9.026 -6.306 1.00 0.00 O ATOM 837 CB SER A 53 20.159 9.774 -7.847 1.00 0.00 C ATOM 838 OG SER A 53 20.345 8.520 -7.257 1.00 0.00 O ATOM 839 H SER A 53 20.118 10.394 -5.356 1.00 0.00 H ATOM 840 HA SER A 53 18.826 11.436 -7.758 1.00 0.00 H ATOM 841 1HB SER A 53 19.964 9.651 -8.910 1.00 0.00 H ATOM 842 2HB SER A 53 21.071 10.362 -7.742 1.00 0.00 H ATOM 843 HG SER A 53 20.819 8.696 -6.405 1.00 0.00 H ATOM 844 N VAL A 54 17.108 9.599 -8.466 1.00 0.00 N ATOM 845 CA VAL A 54 15.916 8.755 -8.636 1.00 0.00 C ATOM 846 C VAL A 54 16.260 7.376 -9.168 1.00 0.00 C ATOM 847 O VAL A 54 16.945 7.246 -10.184 1.00 0.00 O ATOM 848 CB VAL A 54 14.883 9.411 -9.571 1.00 0.00 C ATOM 849 CG1 VAL A 54 13.675 8.466 -9.792 1.00 0.00 C ATOM 850 CG2 VAL A 54 14.410 10.677 -8.946 1.00 0.00 C ATOM 851 H VAL A 54 17.454 10.138 -9.246 1.00 0.00 H ATOM 852 HA VAL A 54 15.439 8.637 -7.673 1.00 0.00 H ATOM 853 HB VAL A 54 15.341 9.613 -10.538 1.00 0.00 H ATOM 854 1HG1 VAL A 54 12.951 8.943 -10.450 1.00 0.00 H ATOM 855 2HG1 VAL A 54 14.010 7.537 -10.247 1.00 0.00 H ATOM 856 3HG1 VAL A 54 13.201 8.247 -8.834 1.00 0.00 H ATOM 857 1HG2 VAL A 54 13.677 11.156 -9.592 1.00 0.00 H ATOM 858 2HG2 VAL A 54 13.953 10.431 -7.993 1.00 0.00 H ATOM 859 3HG2 VAL A 54 15.251 11.350 -8.788 1.00 0.00 H ATOM 860 N GLN A 55 15.798 6.352 -8.458 1.00 0.00 N ATOM 861 CA GLN A 55 16.034 4.971 -8.847 1.00 0.00 C ATOM 862 C GLN A 55 14.852 4.408 -9.631 1.00 0.00 C ATOM 863 O GLN A 55 15.035 3.676 -10.612 1.00 0.00 O ATOM 864 CB GLN A 55 16.287 4.090 -7.625 1.00 0.00 C ATOM 865 CG GLN A 55 16.699 2.674 -7.983 1.00 0.00 C ATOM 866 CD GLN A 55 17.015 1.810 -6.790 1.00 0.00 C ATOM 867 OE1 GLN A 55 16.193 1.653 -5.861 1.00 0.00 O ATOM 868 NE2 GLN A 55 18.218 1.240 -6.794 1.00 0.00 N ATOM 869 H GLN A 55 15.239 6.556 -7.636 1.00 0.00 H ATOM 870 HA GLN A 55 16.913 4.937 -9.488 1.00 0.00 H ATOM 871 1HB GLN A 55 17.070 4.520 -7.059 1.00 0.00 H ATOM 872 2HB GLN A 55 15.395 4.058 -6.994 1.00 0.00 H ATOM 873 1HG GLN A 55 15.914 2.210 -8.530 1.00 0.00 H ATOM 874 2HG GLN A 55 17.594 2.727 -8.602 1.00 0.00 H ATOM 875 1HE2 GLN A 55 18.510 0.653 -6.043 1.00 0.00 H ATOM 876 2HE2 GLN A 55 18.843 1.402 -7.561 1.00 0.00 H ATOM 877 N ARG A 56 13.638 4.715 -9.159 1.00 0.00 N ATOM 878 CA ARG A 56 12.424 4.162 -9.763 1.00 0.00 C ATOM 879 C ARG A 56 11.255 5.119 -9.910 1.00 0.00 C ATOM 880 O ARG A 56 11.076 6.068 -9.142 1.00 0.00 O ATOM 881 CB ARG A 56 11.891 2.953 -8.989 1.00 0.00 C ATOM 882 CG ARG A 56 12.755 1.717 -8.974 1.00 0.00 C ATOM 883 CD ARG A 56 12.766 1.082 -10.326 1.00 0.00 C ATOM 884 NE ARG A 56 13.495 -0.173 -10.357 1.00 0.00 N ATOM 885 CZ ARG A 56 14.820 -0.306 -10.595 1.00 0.00 C ATOM 886 NH1 ARG A 56 15.580 0.744 -10.839 1.00 0.00 N ATOM 887 NH2 ARG A 56 15.362 -1.515 -10.591 1.00 0.00 N ATOM 888 H ARG A 56 13.571 5.347 -8.360 1.00 0.00 H ATOM 889 HA ARG A 56 12.687 3.818 -10.763 1.00 0.00 H ATOM 890 1HB ARG A 56 11.697 3.222 -7.963 1.00 0.00 H ATOM 891 2HB ARG A 56 10.940 2.663 -9.427 1.00 0.00 H ATOM 892 1HG ARG A 56 13.750 1.960 -8.683 1.00 0.00 H ATOM 893 2HG ARG A 56 12.340 1.001 -8.265 1.00 0.00 H ATOM 894 1HD ARG A 56 11.739 0.888 -10.637 1.00 0.00 H ATOM 895 2HD ARG A 56 13.234 1.763 -11.036 1.00 0.00 H ATOM 896 HE ARG A 56 12.970 -1.017 -10.181 1.00 0.00 H ATOM 897 1HH1 ARG A 56 15.192 1.702 -10.844 1.00 0.00 H ATOM 898 2HH1 ARG A 56 16.563 0.617 -11.019 1.00 0.00 H ATOM 899 1HH2 ARG A 56 14.786 -2.326 -10.408 1.00 0.00 H ATOM 900 2HH2 ARG A 56 16.348 -1.627 -10.770 1.00 0.00 H ATOM 901 N LYS A 57 10.418 4.809 -10.888 1.00 0.00 N ATOM 902 CA LYS A 57 9.131 5.459 -11.045 1.00 0.00 C ATOM 903 C LYS A 57 8.111 4.352 -10.819 1.00 0.00 C ATOM 904 O LYS A 57 8.109 3.343 -11.529 1.00 0.00 O ATOM 905 CB LYS A 57 9.002 6.125 -12.411 1.00 0.00 C ATOM 906 CG LYS A 57 10.001 7.266 -12.614 1.00 0.00 C ATOM 907 CD LYS A 57 9.797 7.978 -13.936 1.00 0.00 C ATOM 908 CE LYS A 57 10.798 9.114 -14.106 1.00 0.00 C ATOM 909 NZ LYS A 57 10.623 9.819 -15.407 1.00 0.00 N ATOM 910 H LYS A 57 10.656 4.056 -11.518 1.00 0.00 H ATOM 911 HA LYS A 57 8.992 6.211 -10.266 1.00 0.00 H ATOM 912 1HB LYS A 57 9.155 5.388 -13.200 1.00 0.00 H ATOM 913 2HB LYS A 57 7.995 6.531 -12.525 1.00 0.00 H ATOM 914 1HG LYS A 57 9.904 7.974 -11.801 1.00 0.00 H ATOM 915 2HG LYS A 57 11.012 6.864 -12.593 1.00 0.00 H ATOM 916 1HD LYS A 57 9.918 7.270 -14.757 1.00 0.00 H ATOM 917 2HD LYS A 57 8.787 8.388 -13.977 1.00 0.00 H ATOM 918 1HE LYS A 57 10.665 9.829 -13.294 1.00 0.00 H ATOM 919 2HE LYS A 57 11.808 8.709 -14.058 1.00 0.00 H ATOM 920 1HZ LYS A 57 11.303 10.563 -15.481 1.00 0.00 H ATOM 921 2HZ LYS A 57 10.755 9.165 -16.165 1.00 0.00 H ATOM 922 3HZ LYS A 57 9.693 10.209 -15.458 1.00 0.00 H ATOM 923 N ILE A 58 7.310 4.514 -9.779 1.00 0.00 N ATOM 924 CA ILE A 58 6.382 3.499 -9.320 1.00 0.00 C ATOM 925 C ILE A 58 4.903 3.800 -9.585 1.00 0.00 C ATOM 926 O ILE A 58 4.373 4.869 -9.257 1.00 0.00 O ATOM 927 CB ILE A 58 6.638 3.272 -7.823 1.00 0.00 C ATOM 928 CG1 ILE A 58 8.085 2.827 -7.583 1.00 0.00 C ATOM 929 CG2 ILE A 58 5.665 2.335 -7.240 1.00 0.00 C ATOM 930 CD1 ILE A 58 8.458 1.541 -8.253 1.00 0.00 C ATOM 931 H ILE A 58 7.352 5.381 -9.253 1.00 0.00 H ATOM 932 HA ILE A 58 6.620 2.572 -9.838 1.00 0.00 H ATOM 933 HB ILE A 58 6.566 4.199 -7.346 1.00 0.00 H ATOM 934 1HG1 ILE A 58 8.755 3.609 -7.938 1.00 0.00 H ATOM 935 2HG1 ILE A 58 8.231 2.703 -6.516 1.00 0.00 H ATOM 936 1HG2 ILE A 58 5.867 2.234 -6.180 1.00 0.00 H ATOM 937 2HG2 ILE A 58 4.656 2.721 -7.386 1.00 0.00 H ATOM 938 3HG2 ILE A 58 5.760 1.370 -7.731 1.00 0.00 H ATOM 939 1HD1 ILE A 58 9.491 1.297 -8.021 1.00 0.00 H ATOM 940 2HD1 ILE A 58 7.811 0.743 -7.892 1.00 0.00 H ATOM 941 3HD1 ILE A 58 8.341 1.642 -9.332 1.00 0.00 H ATOM 942 N LYS A 59 4.234 2.814 -10.181 1.00 0.00 N ATOM 943 CA LYS A 59 2.822 2.917 -10.517 1.00 0.00 C ATOM 944 C LYS A 59 1.951 2.422 -9.369 1.00 0.00 C ATOM 945 O LYS A 59 2.386 1.595 -8.564 1.00 0.00 O ATOM 946 CB LYS A 59 2.510 2.113 -11.782 1.00 0.00 C ATOM 947 CG LYS A 59 3.321 2.511 -13.026 1.00 0.00 C ATOM 948 CD LYS A 59 3.055 3.955 -13.405 1.00 0.00 C ATOM 949 CE LYS A 59 3.684 4.350 -14.747 1.00 0.00 C ATOM 950 NZ LYS A 59 3.498 5.813 -15.014 1.00 0.00 N ATOM 951 H LYS A 59 4.733 1.968 -10.418 1.00 0.00 H ATOM 952 HA LYS A 59 2.580 3.966 -10.697 1.00 0.00 H ATOM 953 1HB LYS A 59 2.684 1.055 -11.592 1.00 0.00 H ATOM 954 2HB LYS A 59 1.452 2.229 -12.026 1.00 0.00 H ATOM 955 1HG LYS A 59 4.387 2.392 -12.823 1.00 0.00 H ATOM 956 2HG LYS A 59 3.051 1.866 -13.863 1.00 0.00 H ATOM 957 1HD LYS A 59 1.979 4.134 -13.454 1.00 0.00 H ATOM 958 2HD LYS A 59 3.469 4.605 -12.632 1.00 0.00 H ATOM 959 1HE LYS A 59 4.747 4.119 -14.743 1.00 0.00 H ATOM 960 2HE LYS A 59 3.199 3.784 -15.540 1.00 0.00 H ATOM 961 1HZ LYS A 59 3.891 6.076 -15.895 1.00 0.00 H ATOM 962 2HZ LYS A 59 2.502 6.052 -14.985 1.00 0.00 H ATOM 963 3HZ LYS A 59 3.929 6.366 -14.269 1.00 0.00 H ATOM 964 N THR A 60 0.716 2.911 -9.325 1.00 0.00 N ATOM 965 CA THR A 60 -0.253 2.506 -8.318 1.00 0.00 C ATOM 966 C THR A 60 -1.655 2.956 -8.717 1.00 0.00 C ATOM 967 O THR A 60 -2.612 2.750 -7.971 1.00 0.00 O ATOM 968 OXT THR A 60 -1.859 3.255 -9.893 1.00 0.00 O ATOM 969 CB THR A 60 0.114 3.091 -6.942 1.00 0.00 C ATOM 970 OG1 THR A 60 -0.840 2.656 -5.965 1.00 0.00 O ATOM 971 CG2 THR A 60 0.139 4.609 -6.997 1.00 0.00 C ATOM 972 H THR A 60 0.440 3.596 -10.015 1.00 0.00 H ATOM 973 HA THR A 60 -0.251 1.418 -8.247 1.00 0.00 H ATOM 974 HB THR A 60 1.099 2.738 -6.647 1.00 0.00 H ATOM 975 HG1 THR A 60 -0.716 3.173 -5.136 1.00 0.00 H ATOM 976 1HG2 THR A 60 0.400 4.982 -6.027 1.00 0.00 H ATOM 977 2HG2 THR A 60 0.877 4.944 -7.726 1.00 0.00 H ATOM 978 3HG2 THR A 60 -0.843 4.991 -7.279 1.00 0.00 H