ATOM 1 N GLY A 1 18.406 -3.494 -0.878 1.00 0.00 N ATOM 2 CA GLY A 1 17.606 -2.583 -1.688 1.00 0.00 C ATOM 3 C GLY A 1 18.187 -1.175 -1.668 1.00 0.00 C ATOM 4 O GLY A 1 19.129 -0.892 -0.928 1.00 0.00 O ATOM 5 H1 GLY A 1 17.992 -3.966 -0.100 1.00 0.00 H ATOM 6 H2 GLY A 1 18.830 -4.296 -1.300 1.00 0.00 H ATOM 7 H3 GLY A 1 19.219 -3.158 -0.403 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.585 -2.944 -2.716 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.591 -2.553 -1.293 1.00 0.00 H ATOM 10 N THR A 2 17.620 -0.295 -2.486 1.00 0.00 N ATOM 11 CA THR A 2 18.069 1.091 -2.551 1.00 0.00 C ATOM 12 C THR A 2 17.370 1.946 -1.501 1.00 0.00 C ATOM 13 O THR A 2 16.419 1.502 -0.858 1.00 0.00 O ATOM 14 CB THR A 2 17.821 1.701 -3.943 1.00 0.00 C ATOM 15 OG1 THR A 2 16.411 1.841 -4.162 1.00 0.00 O ATOM 16 CG2 THR A 2 18.412 0.813 -5.027 1.00 0.00 C ATOM 17 H THR A 2 16.859 -0.594 -3.079 1.00 0.00 H ATOM 18 HA THR A 2 19.135 1.144 -2.332 1.00 0.00 H ATOM 19 HB THR A 2 18.287 2.686 -3.986 1.00 0.00 H ATOM 20 HG1 THR A 2 16.249 2.027 -5.089 1.00 0.00 H ATOM 21 HG21 THR A 2 17.947 -0.170 -4.985 1.00 0.00 H ATOM 22 HG22 THR A 2 18.227 1.262 -6.004 1.00 0.00 H ATOM 23 HG23 THR A 2 19.486 0.715 -4.870 1.00 0.00 H ATOM 24 N ILE A 3 17.847 3.175 -1.333 1.00 0.00 N ATOM 25 CA ILE A 3 17.231 4.115 -0.403 1.00 0.00 C ATOM 26 C ILE A 3 15.799 4.434 -0.810 1.00 0.00 C ATOM 27 O ILE A 3 14.912 4.537 0.037 1.00 0.00 O ATOM 28 CB ILE A 3 18.035 5.425 -0.311 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.391 5.175 0.351 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.249 6.477 0.457 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.348 6.341 0.244 1.00 0.00 C ATOM 32 H ILE A 3 18.656 3.465 -1.863 1.00 0.00 H ATOM 33 HA ILE A 3 17.145 3.672 0.589 1.00 0.00 H ATOM 34 HB ILE A 3 18.239 5.788 -1.318 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.204 4.954 1.402 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.831 4.301 -0.129 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.830 7.396 0.513 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.308 6.674 -0.055 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.046 6.115 1.465 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.911 7.215 0.725 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.287 6.089 0.736 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.537 6.563 -0.806 1.00 0.00 H ATOM 43 N ASP A 4 15.579 4.591 -2.111 1.00 0.00 N ATOM 44 CA ASP A 4 14.241 4.831 -2.638 1.00 0.00 C ATOM 45 C ASP A 4 13.332 3.633 -2.399 1.00 0.00 C ATOM 46 O ASP A 4 12.153 3.789 -2.083 1.00 0.00 O ATOM 47 CB ASP A 4 14.305 5.154 -4.133 1.00 0.00 C ATOM 48 CG ASP A 4 14.863 6.533 -4.456 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.982 7.330 -3.555 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.310 6.727 -5.561 1.00 0.00 O ATOM 51 H ASP A 4 16.360 4.543 -2.750 1.00 0.00 H ATOM 52 HA ASP A 4 13.786 5.674 -2.119 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.835 4.402 -4.718 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.243 5.125 -4.380 1.00 0.00 H ATOM 55 N GLU A 5 13.887 2.435 -2.554 1.00 0.00 N ATOM 56 CA GLU A 5 13.143 1.207 -2.299 1.00 0.00 C ATOM 57 C GLU A 5 12.862 1.032 -0.811 1.00 0.00 C ATOM 58 O GLU A 5 11.854 0.439 -0.426 1.00 0.00 O ATOM 59 CB GLU A 5 13.908 -0.004 -2.834 1.00 0.00 C ATOM 60 CG GLU A 5 13.962 -0.093 -4.353 1.00 0.00 C ATOM 61 CD GLU A 5 14.889 -1.187 -4.804 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.591 -1.722 -3.981 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.813 -1.568 -5.949 1.00 0.00 O ATOM 64 H GLU A 5 14.849 2.373 -2.855 1.00 0.00 H ATOM 65 HA GLU A 5 12.173 1.254 -2.794 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.923 0.059 -2.439 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.418 -0.893 -2.438 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.985 -0.231 -4.814 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.370 0.873 -4.651 1.00 0.00 H ATOM 70 N TRP A 6 13.758 1.552 0.020 1.00 0.00 N ATOM 71 CA TRP A 6 13.560 1.541 1.465 1.00 0.00 C ATOM 72 C TRP A 6 12.406 2.448 1.870 1.00 0.00 C ATOM 73 O TRP A 6 11.592 2.091 2.722 1.00 0.00 O ATOM 74 CB TRP A 6 14.842 1.970 2.182 1.00 0.00 C ATOM 75 CG TRP A 6 15.952 0.971 2.072 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.836 -0.343 1.728 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.347 1.203 2.305 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.070 -0.945 1.735 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.015 -0.015 2.085 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.095 2.326 2.679 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.388 -0.144 2.225 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.471 2.196 2.819 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.100 0.996 2.597 1.00 0.00 C ATOM 84 H TRP A 6 14.598 1.966 -0.358 1.00 0.00 H ATOM 85 HA TRP A 6 13.297 0.536 1.794 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.217 2.902 1.758 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.649 2.107 3.246 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.834 -0.708 1.511 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.253 -1.914 1.518 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.648 3.302 2.864 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.846 -1.116 2.040 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.043 3.078 3.111 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.182 0.936 2.718 1.00 0.00 H ATOM 94 N LEU A 7 12.340 3.624 1.255 1.00 0.00 N ATOM 95 CA LEU A 7 11.226 4.540 1.469 1.00 0.00 C ATOM 96 C LEU A 7 9.915 3.936 0.982 1.00 0.00 C ATOM 97 O LEU A 7 8.896 4.002 1.670 1.00 0.00 O ATOM 98 CB LEU A 7 11.495 5.876 0.764 1.00 0.00 C ATOM 99 CG LEU A 7 12.755 6.617 1.228 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.165 7.650 0.188 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.488 7.281 2.572 1.00 0.00 C ATOM 102 H LEU A 7 13.081 3.890 0.621 1.00 0.00 H ATOM 103 HA LEU A 7 11.104 4.722 2.536 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.627 5.515 -0.255 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.627 6.535 0.806 1.00 0.00 H ATOM 106 HG LEU A 7 13.534 5.870 1.374 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.061 8.172 0.526 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.372 7.151 -0.759 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.358 8.368 0.051 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.224 6.521 3.308 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.386 7.806 2.901 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.667 7.990 2.471 1.00 0.00 H ATOM 113 N LEU A 8 9.947 3.350 -0.210 1.00 0.00 N ATOM 114 CA LEU A 8 8.774 2.690 -0.771 1.00 0.00 C ATOM 115 C LEU A 8 8.348 1.503 0.084 1.00 0.00 C ATOM 116 O LEU A 8 7.157 1.269 0.289 1.00 0.00 O ATOM 117 CB LEU A 8 9.057 2.238 -2.209 1.00 0.00 C ATOM 118 CG LEU A 8 8.052 1.233 -2.788 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.638 1.789 -2.682 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.407 0.935 -4.235 1.00 0.00 C ATOM 121 H LEU A 8 10.806 3.361 -0.740 1.00 0.00 H ATOM 122 HA LEU A 8 7.934 3.383 -0.777 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.961 3.197 -2.718 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.075 1.866 -2.323 1.00 0.00 H ATOM 125 HG LEU A 8 8.157 0.309 -2.220 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.932 1.069 -3.095 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.397 1.974 -1.635 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.572 2.722 -3.240 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.412 0.512 -4.286 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.694 0.220 -4.645 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.373 1.857 -4.817 1.00 0.00 H ATOM 132 N LYS A 9 9.329 0.756 0.580 1.00 0.00 N ATOM 133 CA LYS A 9 9.066 -0.328 1.519 1.00 0.00 C ATOM 134 C LYS A 9 8.294 0.171 2.733 1.00 0.00 C ATOM 135 O LYS A 9 7.413 -0.519 3.246 1.00 0.00 O ATOM 136 CB LYS A 9 10.376 -0.983 1.962 1.00 0.00 C ATOM 137 CG LYS A 9 10.203 -2.144 2.931 1.00 0.00 C ATOM 138 CD LYS A 9 11.544 -2.629 3.458 1.00 0.00 C ATOM 139 CE LYS A 9 12.316 -1.503 4.132 1.00 0.00 C ATOM 140 NZ LYS A 9 13.684 -1.930 4.534 1.00 0.00 N ATOM 141 H LYS A 9 10.281 0.943 0.298 1.00 0.00 H ATOM 142 HA LYS A 9 8.443 -1.085 1.044 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.877 -1.335 1.059 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.979 -0.206 2.431 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.583 -1.810 3.764 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.701 -2.958 2.410 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.366 -3.429 4.178 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.127 -3.018 2.623 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.385 -0.672 3.433 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.759 -1.190 5.015 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.200 -2.219 3.716 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.161 -1.156 4.975 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.621 -2.701 5.183 1.00 0.00 H ATOM 154 N GLU A 10 8.629 1.373 3.188 1.00 0.00 N ATOM 155 CA GLU A 10 7.907 2.006 4.286 1.00 0.00 C ATOM 156 C GLU A 10 6.550 2.524 3.825 1.00 0.00 C ATOM 157 O GLU A 10 5.579 2.505 4.581 1.00 0.00 O ATOM 158 CB GLU A 10 8.732 3.148 4.882 1.00 0.00 C ATOM 159 CG GLU A 10 9.970 2.699 5.644 1.00 0.00 C ATOM 160 CD GLU A 10 10.785 3.875 6.106 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.421 4.984 5.794 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.704 3.674 6.864 1.00 0.00 O ATOM 163 H GLU A 10 9.403 1.862 2.762 1.00 0.00 H ATOM 164 HA GLU A 10 7.709 1.274 5.069 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.029 3.792 4.053 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.074 3.701 5.553 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.746 2.057 6.495 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.536 2.135 4.903 1.00 0.00 H ATOM 169 N ALA A 11 6.490 2.988 2.582 1.00 0.00 N ATOM 170 CA ALA A 11 5.240 3.462 2.001 1.00 0.00 C ATOM 171 C ALA A 11 4.209 2.342 1.923 1.00 0.00 C ATOM 172 O ALA A 11 3.024 2.557 2.181 1.00 0.00 O ATOM 173 CB ALA A 11 5.488 4.054 0.622 1.00 0.00 C ATOM 174 H ALA A 11 7.332 3.012 2.024 1.00 0.00 H ATOM 175 HA ALA A 11 4.827 4.239 2.644 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.915 3.294 -0.030 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.544 4.404 0.202 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.180 4.892 0.704 1.00 0.00 H ATOM 179 N LYS A 12 4.667 1.147 1.566 1.00 0.00 N ATOM 180 CA LYS A 12 3.782 -0.005 1.438 1.00 0.00 C ATOM 181 C LYS A 12 3.181 -0.390 2.783 1.00 0.00 C ATOM 182 O LYS A 12 1.979 -0.633 2.890 1.00 0.00 O ATOM 183 CB LYS A 12 4.534 -1.193 0.837 1.00 0.00 C ATOM 184 CG LYS A 12 4.973 -0.996 -0.608 1.00 0.00 C ATOM 185 CD LYS A 12 6.113 -1.935 -0.974 1.00 0.00 C ATOM 186 CE LYS A 12 6.468 -1.826 -2.450 1.00 0.00 C ATOM 187 NZ LYS A 12 7.487 -2.832 -2.852 1.00 0.00 N ATOM 188 H LYS A 12 5.652 1.033 1.379 1.00 0.00 H ATOM 189 HA LYS A 12 2.945 0.244 0.783 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.412 -1.364 1.462 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.872 -2.056 0.900 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.118 -1.189 -1.258 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.298 0.036 -0.733 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.984 -1.676 -0.370 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.807 -2.956 -0.749 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.560 -1.977 -3.032 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.854 -0.824 -2.636 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.130 -3.761 -2.682 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.695 -2.727 -3.835 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.331 -2.692 -2.313 1.00 0.00 H ATOM 201 N GLU A 13 4.025 -0.447 3.807 1.00 0.00 N ATOM 202 CA GLU A 13 3.585 -0.840 5.141 1.00 0.00 C ATOM 203 C GLU A 13 2.704 0.233 5.769 1.00 0.00 C ATOM 204 O GLU A 13 1.663 -0.068 6.352 1.00 0.00 O ATOM 205 CB GLU A 13 4.790 -1.123 6.041 1.00 0.00 C ATOM 206 CG GLU A 13 5.572 -2.374 5.669 1.00 0.00 C ATOM 207 CD GLU A 13 6.800 -2.526 6.524 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.054 -1.659 7.324 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.422 -3.560 6.456 1.00 0.00 O ATOM 210 H GLU A 13 4.996 -0.212 3.659 1.00 0.00 H ATOM 211 HA GLU A 13 2.977 -1.743 5.079 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.446 -0.255 5.978 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.413 -1.220 7.059 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.979 -3.287 5.721 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.868 -2.194 4.637 1.00 0.00 H ATOM 216 N LYS A 14 3.128 1.487 5.645 1.00 0.00 N ATOM 217 CA LYS A 14 2.480 2.587 6.347 1.00 0.00 C ATOM 218 C LYS A 14 1.075 2.831 5.812 1.00 0.00 C ATOM 219 O LYS A 14 0.156 3.139 6.571 1.00 0.00 O ATOM 220 CB LYS A 14 3.316 3.863 6.231 1.00 0.00 C ATOM 221 CG LYS A 14 4.559 3.884 7.110 1.00 0.00 C ATOM 222 CD LYS A 14 5.349 5.169 6.921 1.00 0.00 C ATOM 223 CE LYS A 14 4.511 6.392 7.266 1.00 0.00 C ATOM 224 NZ LYS A 14 5.219 7.660 6.945 1.00 0.00 N ATOM 225 H LYS A 14 3.920 1.682 5.049 1.00 0.00 H ATOM 226 HA LYS A 14 2.371 2.338 7.404 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.609 3.959 5.185 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.667 4.696 6.503 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.247 3.797 8.152 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.183 3.030 6.847 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.226 5.136 7.569 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.669 5.230 5.882 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.584 6.341 6.696 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.284 6.361 8.331 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.428 7.689 5.958 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.630 8.445 7.189 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.079 7.709 7.474 1.00 0.00 H ATOM 238 N ALA A 15 0.914 2.692 4.501 1.00 0.00 N ATOM 239 CA ALA A 15 -0.323 3.082 3.835 1.00 0.00 C ATOM 240 C ALA A 15 -1.483 2.191 4.258 1.00 0.00 C ATOM 241 O ALA A 15 -2.591 2.670 4.497 1.00 0.00 O ATOM 242 CB ALA A 15 -0.145 3.044 2.324 1.00 0.00 C ATOM 243 H ALA A 15 1.667 2.303 3.951 1.00 0.00 H ATOM 244 HA ALA A 15 -0.571 4.101 4.130 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.119 2.034 2.014 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.077 3.339 1.842 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.647 3.733 2.032 1.00 0.00 H ATOM 248 N ILE A 16 -1.221 0.892 4.350 1.00 0.00 N ATOM 249 CA ILE A 16 -2.277 -0.089 4.572 1.00 0.00 C ATOM 250 C ILE A 16 -2.772 -0.050 6.011 1.00 0.00 C ATOM 251 O ILE A 16 -3.896 -0.459 6.303 1.00 0.00 O ATOM 252 CB ILE A 16 -1.803 -1.516 4.240 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.234 -1.572 2.820 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.945 -2.506 4.399 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.071 -0.839 1.797 1.00 0.00 C ATOM 256 H ILE A 16 -0.266 0.574 4.265 1.00 0.00 H ATOM 257 HA ILE A 16 -3.155 0.150 3.972 1.00 0.00 H ATOM 258 HB ILE A 16 -0.990 -1.786 4.915 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.236 -1.137 2.852 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.160 -2.624 2.542 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.593 -3.510 4.160 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.306 -2.484 5.427 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.757 -2.238 3.724 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.145 0.212 2.072 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.604 -0.925 0.815 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.070 -1.277 1.762 1.00 0.00 H ATOM 267 N GLU A 17 -1.926 0.442 6.910 1.00 0.00 N ATOM 268 CA GLU A 17 -2.300 0.597 8.311 1.00 0.00 C ATOM 269 C GLU A 17 -3.654 1.280 8.447 1.00 0.00 C ATOM 270 O GLU A 17 -4.434 0.959 9.345 1.00 0.00 O ATOM 271 CB GLU A 17 -1.231 1.391 9.066 1.00 0.00 C ATOM 272 CG GLU A 17 0.063 0.628 9.312 1.00 0.00 C ATOM 273 CD GLU A 17 -0.175 -0.595 10.153 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.789 -0.472 11.186 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.158 -1.670 9.712 1.00 0.00 O ATOM 276 H GLU A 17 -1.000 0.719 6.614 1.00 0.00 H ATOM 277 HA GLU A 17 -2.398 -0.384 8.777 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.019 2.282 8.475 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.667 1.683 10.022 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.578 0.341 8.395 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.677 1.336 9.867 1.00 0.00 H ATOM 282 N GLU A 18 -3.928 2.224 7.554 1.00 0.00 N ATOM 283 CA GLU A 18 -5.229 2.881 7.507 1.00 0.00 C ATOM 284 C GLU A 18 -6.329 1.896 7.132 1.00 0.00 C ATOM 285 O GLU A 18 -7.427 1.936 7.689 1.00 0.00 O ATOM 286 CB GLU A 18 -5.206 4.046 6.516 1.00 0.00 C ATOM 287 CG GLU A 18 -4.323 5.212 6.937 1.00 0.00 C ATOM 288 CD GLU A 18 -4.223 6.243 5.848 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.729 6.001 4.778 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.742 7.319 6.117 1.00 0.00 O ATOM 291 H GLU A 18 -3.217 2.493 6.889 1.00 0.00 H ATOM 292 HA GLU A 18 -5.483 3.268 8.495 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.851 3.647 5.565 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.234 4.391 6.405 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.648 5.691 7.861 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.348 4.753 7.092 1.00 0.00 H ATOM 297 N LEU A 19 -6.030 1.014 6.186 1.00 0.00 N ATOM 298 CA LEU A 19 -6.979 -0.011 5.766 1.00 0.00 C ATOM 299 C LEU A 19 -7.287 -0.975 6.903 1.00 0.00 C ATOM 300 O LEU A 19 -8.426 -1.414 7.067 1.00 0.00 O ATOM 301 CB LEU A 19 -6.432 -0.774 4.553 1.00 0.00 C ATOM 302 CG LEU A 19 -6.918 -0.267 3.189 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.993 1.253 3.194 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.976 -0.757 2.099 1.00 0.00 C ATOM 305 H LEU A 19 -5.122 1.053 5.746 1.00 0.00 H ATOM 306 HA LEU A 19 -7.924 0.457 5.492 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.370 -0.561 4.674 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.599 -1.847 4.642 1.00 0.00 H ATOM 309 HG LEU A 19 -7.897 -0.711 3.009 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.339 1.604 2.221 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.689 1.582 3.965 1.00 0.00 H ATOM 312 HD13 LEU A 19 -6.004 1.665 3.396 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.960 -1.847 2.095 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.324 -0.397 1.130 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.971 -0.380 2.288 1.00 0.00 H ATOM 316 N LYS A 20 -6.266 -1.303 7.688 1.00 0.00 N ATOM 317 CA LYS A 20 -6.447 -2.131 8.874 1.00 0.00 C ATOM 318 C LYS A 20 -7.395 -1.472 9.868 1.00 0.00 C ATOM 319 O LYS A 20 -8.218 -2.140 10.493 1.00 0.00 O ATOM 320 CB LYS A 20 -5.099 -2.412 9.541 1.00 0.00 C ATOM 321 CG LYS A 20 -4.126 -3.208 8.681 1.00 0.00 C ATOM 322 CD LYS A 20 -2.857 -3.544 9.449 1.00 0.00 C ATOM 323 CE LYS A 20 -1.829 -4.219 8.553 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.533 -4.431 9.253 1.00 0.00 N ATOM 325 H LYS A 20 -5.341 -0.969 7.457 1.00 0.00 H ATOM 326 HA LYS A 20 -6.902 -3.082 8.595 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.658 -1.447 9.790 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.305 -2.964 10.459 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.616 -4.130 8.366 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.873 -2.613 7.804 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.439 -2.621 9.852 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.115 -4.212 10.272 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.230 -5.180 8.236 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.670 -3.586 7.680 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.679 -5.017 10.063 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.120 -4.879 8.626 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.159 -3.539 9.548 1.00 0.00 H ATOM 338 N LYS A 21 -7.275 -0.155 10.008 1.00 0.00 N ATOM 339 CA LYS A 21 -8.203 0.615 10.827 1.00 0.00 C ATOM 340 C LYS A 21 -9.587 0.663 10.192 1.00 0.00 C ATOM 341 O LYS A 21 -10.594 0.799 10.886 1.00 0.00 O ATOM 342 CB LYS A 21 -7.674 2.034 11.044 1.00 0.00 C ATOM 343 CG LYS A 21 -6.462 2.119 11.962 1.00 0.00 C ATOM 344 CD LYS A 21 -5.946 3.547 12.066 1.00 0.00 C ATOM 345 CE LYS A 21 -4.698 3.624 12.934 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.140 5.002 12.984 1.00 0.00 N ATOM 347 H LYS A 21 -6.521 0.323 9.537 1.00 0.00 H ATOM 348 HA LYS A 21 -8.324 0.136 11.798 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.415 2.433 10.063 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.491 2.618 11.468 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.750 1.763 12.951 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.678 1.478 11.560 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.714 3.907 11.063 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.729 4.168 12.502 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.962 3.302 13.941 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.953 2.945 12.521 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.830 5.631 13.367 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.315 5.009 13.567 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.894 5.300 12.050 1.00 0.00 H ATOM 360 N ALA A 22 -9.630 0.553 8.869 1.00 0.00 N ATOM 361 CA ALA A 22 -10.881 0.675 8.130 1.00 0.00 C ATOM 362 C ALA A 22 -11.630 -0.650 8.092 1.00 0.00 C ATOM 363 O ALA A 22 -12.764 -0.720 7.620 1.00 0.00 O ATOM 364 CB ALA A 22 -10.616 1.179 6.719 1.00 0.00 C ATOM 365 H ALA A 22 -8.774 0.380 8.362 1.00 0.00 H ATOM 366 HA ALA A 22 -11.520 1.395 8.641 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.965 0.477 6.198 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.560 1.265 6.181 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.134 2.155 6.764 1.00 0.00 H ATOM 370 N GLY A 23 -10.988 -1.701 8.593 1.00 0.00 N ATOM 371 CA GLY A 23 -11.616 -3.015 8.671 1.00 0.00 C ATOM 372 C GLY A 23 -11.370 -3.819 7.401 1.00 0.00 C ATOM 373 O GLY A 23 -12.076 -4.788 7.122 1.00 0.00 O ATOM 374 H GLY A 23 -10.042 -1.586 8.928 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.200 -3.558 9.521 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.688 -2.890 8.811 1.00 0.00 H ATOM 377 N ILE A 24 -10.365 -3.411 6.633 1.00 0.00 N ATOM 378 CA ILE A 24 -10.003 -4.113 5.408 1.00 0.00 C ATOM 379 C ILE A 24 -9.028 -5.249 5.693 1.00 0.00 C ATOM 380 O ILE A 24 -7.999 -5.050 6.337 1.00 0.00 O ATOM 381 CB ILE A 24 -9.378 -3.160 4.374 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.340 -2.012 4.057 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.010 -3.917 3.107 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.641 -2.461 3.432 1.00 0.00 C ATOM 385 H ILE A 24 -9.840 -2.593 6.905 1.00 0.00 H ATOM 386 HA ILE A 24 -10.874 -4.600 4.973 1.00 0.00 H ATOM 387 HB ILE A 24 -8.482 -2.710 4.801 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.546 -1.493 4.992 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.824 -1.337 3.374 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.571 -3.228 2.385 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.291 -4.699 3.345 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.906 -4.366 2.678 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.159 -3.135 4.113 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.270 -1.593 3.235 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.436 -2.979 2.494 1.00 0.00 H ATOM 396 N THR A 25 -9.359 -6.442 5.207 1.00 0.00 N ATOM 397 CA THR A 25 -8.547 -7.625 5.465 1.00 0.00 C ATOM 398 C THR A 25 -8.084 -8.267 4.164 1.00 0.00 C ATOM 399 O THR A 25 -7.239 -9.162 4.169 1.00 0.00 O ATOM 400 CB THR A 25 -9.316 -8.669 6.296 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.477 -9.098 5.572 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.744 -8.078 7.630 1.00 0.00 C ATOM 403 H THR A 25 -10.195 -6.530 4.648 1.00 0.00 H ATOM 404 HA THR A 25 -7.645 -7.343 6.006 1.00 0.00 H ATOM 405 HB THR A 25 -8.670 -9.529 6.470 1.00 0.00 H ATOM 406 HG1 THR A 25 -10.955 -9.748 6.092 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.391 -7.219 7.456 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.285 -8.831 8.203 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.863 -7.761 8.187 1.00 0.00 H ATOM 410 N SER A 26 -8.643 -7.806 3.050 1.00 0.00 N ATOM 411 CA SER A 26 -8.340 -8.382 1.744 1.00 0.00 C ATOM 412 C SER A 26 -6.844 -8.336 1.456 1.00 0.00 C ATOM 413 O SER A 26 -6.285 -7.271 1.197 1.00 0.00 O ATOM 414 CB SER A 26 -9.109 -7.654 0.661 1.00 0.00 C ATOM 415 OG SER A 26 -8.843 -8.171 -0.614 1.00 0.00 O ATOM 416 H SER A 26 -9.295 -7.037 3.108 1.00 0.00 H ATOM 417 HA SER A 26 -8.709 -9.401 1.625 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.175 -7.749 0.867 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.830 -6.601 0.681 1.00 0.00 H ATOM 420 HG SER A 26 -9.146 -9.082 -0.658 1.00 0.00 H ATOM 421 N ASP A 27 -6.202 -9.498 1.504 1.00 0.00 N ATOM 422 CA ASP A 27 -4.785 -9.603 1.177 1.00 0.00 C ATOM 423 C ASP A 27 -4.555 -9.477 -0.324 1.00 0.00 C ATOM 424 O ASP A 27 -3.450 -9.164 -0.768 1.00 0.00 O ATOM 425 CB ASP A 27 -4.214 -10.929 1.686 1.00 0.00 C ATOM 426 CG ASP A 27 -4.044 -11.002 3.198 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.125 -9.978 3.835 1.00 0.00 O ATOM 428 OD2 ASP A 27 -3.993 -12.090 3.718 1.00 0.00 O ATOM 429 H ASP A 27 -6.708 -10.330 1.773 1.00 0.00 H ATOM 430 HA ASP A 27 -4.236 -8.785 1.644 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.769 -11.802 1.341 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.232 -10.910 1.211 1.00 0.00 H ATOM 433 N TYR A 28 -5.605 -9.723 -1.101 1.00 0.00 N ATOM 434 CA TYR A 28 -5.531 -9.592 -2.550 1.00 0.00 C ATOM 435 C TYR A 28 -5.037 -8.209 -2.956 1.00 0.00 C ATOM 436 O TYR A 28 -4.049 -8.079 -3.677 1.00 0.00 O ATOM 437 CB TYR A 28 -6.898 -9.867 -3.183 1.00 0.00 C ATOM 438 CG TYR A 28 -6.933 -9.659 -4.681 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.467 -10.637 -5.548 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.435 -8.486 -5.224 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.497 -10.453 -6.916 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.471 -8.290 -6.591 1.00 0.00 C ATOM 443 CZ TYR A 28 -7.000 -9.277 -7.434 1.00 0.00 C ATOM 444 OH TYR A 28 -7.034 -9.088 -8.797 1.00 0.00 O ATOM 445 H TYR A 28 -6.475 -10.009 -0.676 1.00 0.00 H ATOM 446 HA TYR A 28 -4.813 -10.308 -2.951 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.157 -10.901 -2.953 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.613 -9.197 -2.706 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.071 -11.563 -5.130 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.805 -7.711 -4.553 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.127 -11.229 -7.585 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.867 -7.361 -6.999 1.00 0.00 H ATOM 453 HH TYR A 28 -7.403 -8.238 -9.049 1.00 0.00 H ATOM 454 N TYR A 29 -5.731 -7.177 -2.484 1.00 0.00 N ATOM 455 CA TYR A 29 -5.390 -5.803 -2.830 1.00 0.00 C ATOM 456 C TYR A 29 -4.116 -5.357 -2.123 1.00 0.00 C ATOM 457 O TYR A 29 -3.380 -4.509 -2.626 1.00 0.00 O ATOM 458 CB TYR A 29 -6.543 -4.861 -2.479 1.00 0.00 C ATOM 459 CG TYR A 29 -7.793 -5.091 -3.299 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.825 -4.778 -4.650 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.939 -5.618 -2.719 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.965 -4.986 -5.403 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.083 -5.830 -3.463 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.092 -5.512 -4.806 1.00 0.00 C ATOM 465 OH TYR A 29 -11.229 -5.720 -5.552 1.00 0.00 O ATOM 466 H TYR A 29 -6.514 -7.351 -1.871 1.00 0.00 H ATOM 467 HA TYR A 29 -5.192 -5.729 -3.900 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.768 -5.007 -1.423 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.187 -3.843 -2.637 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.931 -4.365 -5.116 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.924 -5.866 -1.658 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.969 -4.736 -6.464 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.975 -6.244 -2.994 1.00 0.00 H ATOM 474 HH TYR A 29 -11.953 -6.089 -5.038 1.00 0.00 H ATOM 475 N PHE A 30 -3.863 -5.933 -0.953 1.00 0.00 N ATOM 476 CA PHE A 30 -2.610 -5.705 -0.242 1.00 0.00 C ATOM 477 C PHE A 30 -1.420 -6.207 -1.048 1.00 0.00 C ATOM 478 O PHE A 30 -0.303 -5.712 -0.897 1.00 0.00 O ATOM 479 CB PHE A 30 -2.642 -6.385 1.128 1.00 0.00 C ATOM 480 CG PHE A 30 -3.675 -5.820 2.062 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.618 -4.910 1.609 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.706 -6.199 3.396 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.567 -4.389 2.465 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.656 -5.679 4.255 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.586 -4.774 3.791 1.00 0.00 C ATOM 486 H PHE A 30 -4.555 -6.546 -0.546 1.00 0.00 H ATOM 487 HA PHE A 30 -2.457 -4.635 -0.095 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.870 -7.445 1.017 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.680 -6.272 1.625 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.603 -4.605 0.561 1.00 0.00 H ATOM 491 HD2 PHE A 30 -2.970 -6.914 3.763 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.302 -3.673 2.096 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.670 -5.987 5.301 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.336 -4.366 4.467 1.00 0.00 H ATOM 495 N ASP A 31 -1.665 -7.192 -1.905 1.00 0.00 N ATOM 496 CA ASP A 31 -0.637 -7.695 -2.808 1.00 0.00 C ATOM 497 C ASP A 31 -0.295 -6.668 -3.881 1.00 0.00 C ATOM 498 O ASP A 31 0.854 -6.559 -4.305 1.00 0.00 O ATOM 499 CB ASP A 31 -1.089 -9.004 -3.459 1.00 0.00 C ATOM 500 CG ASP A 31 0.007 -9.741 -4.218 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.981 -10.111 -3.605 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.205 -10.065 -5.361 1.00 0.00 O ATOM 503 H ASP A 31 -2.587 -7.603 -1.932 1.00 0.00 H ATOM 504 HA ASP A 31 0.283 -7.882 -2.254 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.574 -9.690 -2.764 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.825 -8.622 -4.166 1.00 0.00 H ATOM 507 N LEU A 32 -1.302 -5.917 -4.315 1.00 0.00 N ATOM 508 CA LEU A 32 -1.149 -5.014 -5.450 1.00 0.00 C ATOM 509 C LEU A 32 -0.145 -3.910 -5.144 1.00 0.00 C ATOM 510 O LEU A 32 0.601 -3.475 -6.021 1.00 0.00 O ATOM 511 CB LEU A 32 -2.506 -4.410 -5.832 1.00 0.00 C ATOM 512 CG LEU A 32 -3.292 -5.190 -6.894 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.560 -6.608 -6.408 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.597 -4.469 -7.194 1.00 0.00 C ATOM 515 H LEU A 32 -2.195 -5.973 -3.849 1.00 0.00 H ATOM 516 HA LEU A 32 -0.754 -5.563 -6.303 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.009 -4.479 -4.869 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.416 -3.363 -6.119 1.00 0.00 H ATOM 519 HG LEU A 32 -2.694 -5.190 -7.805 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.117 -7.155 -7.168 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.612 -7.114 -6.222 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.139 -6.574 -5.487 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.383 -3.466 -7.566 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.155 -5.024 -7.948 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.192 -4.397 -6.282 1.00 0.00 H ATOM 526 N ILE A 33 -0.132 -3.459 -3.894 1.00 0.00 N ATOM 527 CA ILE A 33 0.806 -2.431 -3.460 1.00 0.00 C ATOM 528 C ILE A 33 2.229 -2.974 -3.398 1.00 0.00 C ATOM 529 O ILE A 33 3.195 -2.212 -3.416 1.00 0.00 O ATOM 530 CB ILE A 33 0.424 -1.862 -2.081 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.447 -2.968 -1.022 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.946 -1.204 -2.139 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.942 -2.509 0.330 1.00 0.00 C ATOM 534 H ILE A 33 -0.789 -3.839 -3.227 1.00 0.00 H ATOM 535 HA ILE A 33 0.851 -1.621 -4.186 1.00 0.00 H ATOM 536 HB ILE A 33 1.169 -1.125 -1.782 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.570 -3.347 -0.927 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.095 -3.761 -1.397 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.201 -0.808 -1.156 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.929 -0.392 -2.864 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.692 -1.941 -2.437 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.295 -1.717 0.706 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.930 -3.347 1.027 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.961 -2.131 0.235 1.00 0.00 H ATOM 545 N ASN A 34 2.349 -4.295 -3.327 1.00 0.00 N ATOM 546 CA ASN A 34 3.647 -4.951 -3.424 1.00 0.00 C ATOM 547 C ASN A 34 4.131 -5.004 -4.867 1.00 0.00 C ATOM 548 O ASN A 34 5.327 -4.888 -5.136 1.00 0.00 O ATOM 549 CB ASN A 34 3.608 -6.349 -2.833 1.00 0.00 C ATOM 550 CG ASN A 34 3.472 -6.369 -1.336 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.845 -5.413 -0.645 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.018 -7.485 -0.825 1.00 0.00 N ATOM 553 H ASN A 34 1.521 -4.858 -3.201 1.00 0.00 H ATOM 554 HA ASN A 34 4.394 -4.381 -2.869 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.965 -7.118 -3.262 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.646 -6.557 -3.095 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.787 -8.252 -1.424 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.901 -7.570 0.164 1.00 0.00 H ATOM 559 N LYS A 35 3.195 -5.179 -5.794 1.00 0.00 N ATOM 560 CA LYS A 35 3.478 -5.001 -7.213 1.00 0.00 C ATOM 561 C LYS A 35 3.790 -3.544 -7.534 1.00 0.00 C ATOM 562 O LYS A 35 4.415 -3.243 -8.550 1.00 0.00 O ATOM 563 CB LYS A 35 2.300 -5.485 -8.059 1.00 0.00 C ATOM 564 CG LYS A 35 2.131 -6.997 -8.096 1.00 0.00 C ATOM 565 CD LYS A 35 0.943 -7.402 -8.955 1.00 0.00 C ATOM 566 CE LYS A 35 0.789 -8.914 -9.013 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.369 -9.324 -9.853 1.00 0.00 N ATOM 568 H LYS A 35 2.263 -5.442 -5.508 1.00 0.00 H ATOM 569 HA LYS A 35 4.363 -5.575 -7.488 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.401 -5.029 -7.645 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.460 -5.114 -9.073 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.042 -7.438 -8.503 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.981 -7.354 -7.076 1.00 0.00 H ATOM 574 HD2 LYS A 35 0.040 -6.960 -8.531 1.00 0.00 H ATOM 575 HD3 LYS A 35 1.095 -7.015 -9.963 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.704 -9.335 -9.428 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.648 -9.282 -7.997 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.239 -8.984 -10.795 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.436 -10.332 -9.864 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.219 -8.935 -9.468 1.00 0.00 H ATOM 581 N ALA A 36 3.350 -2.645 -6.661 1.00 0.00 N ATOM 582 CA ALA A 36 3.513 -1.213 -6.888 1.00 0.00 C ATOM 583 C ALA A 36 4.965 -0.789 -6.709 1.00 0.00 C ATOM 584 O ALA A 36 5.316 -0.145 -5.720 1.00 0.00 O ATOM 585 CB ALA A 36 2.607 -0.423 -5.955 1.00 0.00 C ATOM 586 H ALA A 36 2.892 -2.960 -5.818 1.00 0.00 H ATOM 587 HA ALA A 36 3.233 -0.989 -7.917 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.864 -0.648 -4.921 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.741 0.644 -6.137 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.568 -0.695 -6.139 1.00 0.00 H ATOM 591 N LYS A 37 5.806 -1.153 -7.671 1.00 0.00 N ATOM 592 CA LYS A 37 7.227 -0.837 -7.607 1.00 0.00 C ATOM 593 C LYS A 37 7.456 0.668 -7.568 1.00 0.00 C ATOM 594 O LYS A 37 8.587 1.130 -7.421 1.00 0.00 O ATOM 595 CB LYS A 37 7.967 -1.452 -8.796 1.00 0.00 C ATOM 596 CG LYS A 37 9.484 -1.446 -8.664 1.00 0.00 C ATOM 597 CD LYS A 37 10.141 -2.219 -9.798 1.00 0.00 C ATOM 598 CE LYS A 37 11.646 -2.320 -9.601 1.00 0.00 C ATOM 599 NZ LYS A 37 12.294 -3.130 -10.669 1.00 0.00 N ATOM 600 H LYS A 37 5.450 -1.662 -8.469 1.00 0.00 H ATOM 601 HA LYS A 37 7.654 -1.239 -6.687 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.614 -2.478 -8.896 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.679 -0.882 -9.680 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.831 -0.412 -8.680 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.750 -1.904 -7.711 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.710 -3.221 -9.832 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.932 -1.704 -10.736 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.061 -1.313 -9.608 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.834 -2.782 -8.632 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.122 -2.701 -11.567 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.289 -3.173 -10.501 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.912 -4.065 -10.662 1.00 0.00 H ATOM 613 N THR A 38 6.375 1.429 -7.701 1.00 0.00 N ATOM 614 CA THR A 38 6.418 2.869 -7.472 1.00 0.00 C ATOM 615 C THR A 38 5.654 3.249 -6.211 1.00 0.00 C ATOM 616 O THR A 38 4.723 2.555 -5.805 1.00 0.00 O ATOM 617 CB THR A 38 5.838 3.649 -8.666 1.00 0.00 C ATOM 618 OG1 THR A 38 4.432 3.393 -8.771 1.00 0.00 O ATOM 619 CG2 THR A 38 6.523 3.232 -9.959 1.00 0.00 C ATOM 620 H THR A 38 5.500 1.000 -7.968 1.00 0.00 H ATOM 621 HA THR A 38 7.449 3.186 -7.315 1.00 0.00 H ATOM 622 HB THR A 38 5.994 4.715 -8.502 1.00 0.00 H ATOM 623 HG1 THR A 38 4.294 2.505 -9.111 1.00 0.00 H ATOM 624 HG21 THR A 38 6.368 2.166 -10.125 1.00 0.00 H ATOM 625 HG22 THR A 38 6.100 3.794 -10.792 1.00 0.00 H ATOM 626 HG23 THR A 38 7.591 3.436 -9.887 1.00 0.00 H ATOM 627 N VAL A 39 6.053 4.356 -5.594 1.00 0.00 N ATOM 628 CA VAL A 39 5.344 4.887 -4.436 1.00 0.00 C ATOM 629 C VAL A 39 3.954 5.381 -4.821 1.00 0.00 C ATOM 630 O VAL A 39 2.995 5.212 -4.069 1.00 0.00 O ATOM 631 CB VAL A 39 6.123 6.039 -3.775 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.283 6.696 -2.689 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.435 5.531 -3.197 1.00 0.00 C ATOM 634 H VAL A 39 6.869 4.843 -5.936 1.00 0.00 H ATOM 635 HA VAL A 39 5.167 4.112 -3.690 1.00 0.00 H ATOM 636 HB VAL A 39 6.377 6.778 -4.535 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.849 7.508 -2.233 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.369 7.095 -3.129 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.030 5.958 -1.928 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.043 5.104 -3.995 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.973 6.358 -2.734 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.230 4.766 -2.447 1.00 0.00 H ATOM 643 N GLU A 40 3.854 5.993 -5.996 1.00 0.00 N ATOM 644 CA GLU A 40 2.582 6.514 -6.483 1.00 0.00 C ATOM 645 C GLU A 40 1.577 5.391 -6.709 1.00 0.00 C ATOM 646 O GLU A 40 0.379 5.564 -6.487 1.00 0.00 O ATOM 647 CB GLU A 40 2.787 7.305 -7.776 1.00 0.00 C ATOM 648 CG GLU A 40 3.513 8.630 -7.594 1.00 0.00 C ATOM 649 CD GLU A 40 3.771 9.298 -8.917 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.453 8.716 -9.926 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.180 10.435 -8.916 1.00 0.00 O ATOM 652 H GLU A 40 4.681 6.100 -6.567 1.00 0.00 H ATOM 653 HA GLU A 40 2.143 7.175 -5.734 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.358 6.668 -8.452 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.799 7.488 -8.197 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.993 9.323 -6.934 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.461 8.342 -7.142 1.00 0.00 H ATOM 658 N GLY A 41 2.074 4.241 -7.150 1.00 0.00 N ATOM 659 CA GLY A 41 1.231 3.066 -7.340 1.00 0.00 C ATOM 660 C GLY A 41 0.563 2.651 -6.035 1.00 0.00 C ATOM 661 O GLY A 41 -0.644 2.407 -5.996 1.00 0.00 O ATOM 662 H GLY A 41 3.059 4.178 -7.360 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.461 3.294 -8.076 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.845 2.242 -7.701 1.00 0.00 H ATOM 665 N VAL A 42 1.352 2.574 -4.969 1.00 0.00 N ATOM 666 CA VAL A 42 0.856 2.106 -3.681 1.00 0.00 C ATOM 667 C VAL A 42 -0.293 2.974 -3.185 1.00 0.00 C ATOM 668 O VAL A 42 -1.282 2.468 -2.656 1.00 0.00 O ATOM 669 CB VAL A 42 1.971 2.091 -2.618 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.393 1.787 -1.245 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.041 1.073 -2.982 1.00 0.00 C ATOM 672 H VAL A 42 2.321 2.846 -5.055 1.00 0.00 H ATOM 673 HA VAL A 42 0.436 1.102 -3.758 1.00 0.00 H ATOM 674 HB VAL A 42 2.456 3.067 -2.600 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.194 1.780 -0.505 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.662 2.550 -0.979 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.909 0.810 -1.262 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.476 1.331 -3.948 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.820 1.076 -2.221 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.593 0.081 -3.039 1.00 0.00 H ATOM 681 N ASN A 43 -0.156 4.284 -3.359 1.00 0.00 N ATOM 682 CA ASN A 43 -1.200 5.222 -2.963 1.00 0.00 C ATOM 683 C ASN A 43 -2.396 5.144 -3.902 1.00 0.00 C ATOM 684 O ASN A 43 -3.546 5.158 -3.462 1.00 0.00 O ATOM 685 CB ASN A 43 -0.673 6.644 -2.902 1.00 0.00 C ATOM 686 CG ASN A 43 -1.666 7.635 -2.360 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.099 7.543 -1.205 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.092 8.531 -3.214 1.00 0.00 N ATOM 689 H ASN A 43 0.691 4.638 -3.778 1.00 0.00 H ATOM 690 HA ASN A 43 -1.569 4.966 -1.970 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.310 6.858 -2.481 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.633 6.744 -3.987 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.755 8.526 -4.155 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.753 9.223 -2.924 1.00 0.00 H ATOM 695 N ALA A 44 -2.120 5.062 -5.199 1.00 0.00 N ATOM 696 CA ALA A 44 -3.173 5.027 -6.207 1.00 0.00 C ATOM 697 C ALA A 44 -4.018 3.765 -6.076 1.00 0.00 C ATOM 698 O ALA A 44 -5.247 3.823 -6.115 1.00 0.00 O ATOM 699 CB ALA A 44 -2.576 5.126 -7.603 1.00 0.00 C ATOM 700 H ALA A 44 -1.155 5.024 -5.495 1.00 0.00 H ATOM 701 HA ALA A 44 -3.835 5.879 -6.051 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.899 4.289 -7.769 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.375 5.098 -8.343 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.026 6.063 -7.697 1.00 0.00 H ATOM 705 N LEU A 45 -3.351 2.626 -5.921 1.00 0.00 N ATOM 706 CA LEU A 45 -4.041 1.354 -5.746 1.00 0.00 C ATOM 707 C LEU A 45 -4.901 1.361 -4.489 1.00 0.00 C ATOM 708 O LEU A 45 -6.095 1.064 -4.541 1.00 0.00 O ATOM 709 CB LEU A 45 -3.026 0.204 -5.691 1.00 0.00 C ATOM 710 CG LEU A 45 -2.158 0.041 -6.945 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.798 -0.533 -6.568 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.867 -0.865 -7.940 1.00 0.00 C ATOM 713 H LEU A 45 -2.341 2.643 -5.924 1.00 0.00 H ATOM 714 HA LEU A 45 -4.718 1.187 -6.583 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.416 0.547 -4.856 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.500 -0.741 -5.430 1.00 0.00 H ATOM 717 HG LEU A 45 -2.059 1.025 -7.402 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.189 -0.645 -7.464 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.298 0.143 -5.873 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.932 -1.506 -6.095 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.824 -0.423 -8.217 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.248 -0.981 -8.831 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.037 -1.843 -7.486 1.00 0.00 H ATOM 724 N LYS A 46 -4.288 1.701 -3.360 1.00 0.00 N ATOM 725 CA LYS A 46 -4.987 1.712 -2.081 1.00 0.00 C ATOM 726 C LYS A 46 -6.153 2.693 -2.098 1.00 0.00 C ATOM 727 O LYS A 46 -7.183 2.460 -1.467 1.00 0.00 O ATOM 728 CB LYS A 46 -4.024 2.059 -0.947 1.00 0.00 C ATOM 729 CG LYS A 46 -4.500 1.632 0.436 1.00 0.00 C ATOM 730 CD LYS A 46 -3.833 2.454 1.529 1.00 0.00 C ATOM 731 CE LYS A 46 -4.374 3.876 1.561 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.712 4.700 2.609 1.00 0.00 N ATOM 733 H LYS A 46 -3.312 1.961 -3.390 1.00 0.00 H ATOM 734 HA LYS A 46 -5.414 0.727 -1.886 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.075 1.570 -1.171 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.886 3.141 -0.964 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.581 1.767 0.487 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.259 0.579 0.575 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.021 1.972 2.490 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.760 2.478 1.341 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.205 4.328 0.584 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.445 3.830 1.758 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.719 4.744 2.425 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.098 5.634 2.596 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.869 4.282 3.516 1.00 0.00 H ATOM 746 N ASP A 47 -5.983 3.793 -2.825 1.00 0.00 N ATOM 747 CA ASP A 47 -6.958 4.877 -2.815 1.00 0.00 C ATOM 748 C ASP A 47 -8.373 4.344 -3.000 1.00 0.00 C ATOM 749 O ASP A 47 -9.310 4.804 -2.346 1.00 0.00 O ATOM 750 CB ASP A 47 -6.635 5.900 -3.905 1.00 0.00 C ATOM 751 CG ASP A 47 -7.416 7.202 -3.797 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.263 7.884 -2.811 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.035 7.582 -4.763 1.00 0.00 O ATOM 754 H ASP A 47 -5.156 3.880 -3.399 1.00 0.00 H ATOM 755 HA ASP A 47 -6.941 5.379 -1.848 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.570 6.121 -3.991 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.964 5.351 -4.787 1.00 0.00 H ATOM 758 N GLU A 48 -8.523 3.374 -3.896 1.00 0.00 N ATOM 759 CA GLU A 48 -9.819 2.754 -4.143 1.00 0.00 C ATOM 760 C GLU A 48 -10.316 2.005 -2.913 1.00 0.00 C ATOM 761 O GLU A 48 -11.504 2.038 -2.592 1.00 0.00 O ATOM 762 CB GLU A 48 -9.738 1.802 -5.340 1.00 0.00 C ATOM 763 CG GLU A 48 -9.556 2.496 -6.682 1.00 0.00 C ATOM 764 CD GLU A 48 -9.371 1.498 -7.792 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.319 0.326 -7.509 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.394 1.897 -8.932 1.00 0.00 O ATOM 767 H GLU A 48 -7.719 3.059 -4.417 1.00 0.00 H ATOM 768 HA GLU A 48 -10.562 3.522 -4.359 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.894 1.136 -5.159 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.662 1.225 -5.352 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.372 3.172 -6.936 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.639 3.068 -6.553 1.00 0.00 H ATOM 773 N ILE A 49 -9.399 1.330 -2.227 1.00 0.00 N ATOM 774 CA ILE A 49 -9.752 0.528 -1.061 1.00 0.00 C ATOM 775 C ILE A 49 -10.054 1.410 0.143 1.00 0.00 C ATOM 776 O ILE A 49 -10.982 1.139 0.905 1.00 0.00 O ATOM 777 CB ILE A 49 -8.628 -0.458 -0.694 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.320 -1.381 -1.877 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.013 -1.271 0.533 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.482 -2.258 -2.286 1.00 0.00 C ATOM 781 H ILE A 49 -8.434 1.374 -2.521 1.00 0.00 H ATOM 782 HA ILE A 49 -10.675 -0.023 -1.240 1.00 0.00 H ATOM 783 HB ILE A 49 -7.717 0.101 -0.489 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.029 -0.749 -2.714 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.477 -2.010 -1.587 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.209 -1.963 0.778 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.184 -0.601 1.374 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.925 -1.832 0.325 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.324 -1.632 -2.578 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.188 -2.882 -3.129 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.774 -2.892 -1.449 1.00 0.00 H ATOM 792 N LEU A 50 -9.266 2.467 0.309 1.00 0.00 N ATOM 793 CA LEU A 50 -9.457 3.398 1.414 1.00 0.00 C ATOM 794 C LEU A 50 -10.788 4.129 1.296 1.00 0.00 C ATOM 795 O LEU A 50 -11.457 4.386 2.296 1.00 0.00 O ATOM 796 CB LEU A 50 -8.299 4.403 1.467 1.00 0.00 C ATOM 797 CG LEU A 50 -8.354 5.403 2.628 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.224 4.669 3.956 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.243 6.430 2.470 1.00 0.00 C ATOM 800 H LEU A 50 -8.515 2.628 -0.346 1.00 0.00 H ATOM 801 HA LEU A 50 -9.489 2.848 2.354 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.471 3.711 1.608 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.177 4.927 0.519 1.00 0.00 H ATOM 804 HG LEU A 50 -9.307 5.928 2.558 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.265 5.386 4.776 1.00 0.00 H ATOM 806 HD12 LEU A 50 -9.043 3.956 4.059 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.273 4.137 3.986 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.371 6.962 1.528 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.283 7.140 3.296 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.276 5.924 2.473 1.00 0.00 H ATOM 811 N LYS A 51 -11.166 4.462 0.066 1.00 0.00 N ATOM 812 CA LYS A 51 -12.431 5.143 -0.188 1.00 0.00 C ATOM 813 C LYS A 51 -13.593 4.160 -0.197 1.00 0.00 C ATOM 814 O LYS A 51 -14.748 4.547 -0.016 1.00 0.00 O ATOM 815 CB LYS A 51 -12.373 5.901 -1.515 1.00 0.00 C ATOM 816 CG LYS A 51 -11.452 7.113 -1.508 1.00 0.00 C ATOM 817 CD LYS A 51 -11.420 7.793 -2.870 1.00 0.00 C ATOM 818 CE LYS A 51 -10.587 9.065 -2.834 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.512 9.718 -4.170 1.00 0.00 N ATOM 820 H LYS A 51 -10.563 4.238 -0.711 1.00 0.00 H ATOM 821 HA LYS A 51 -12.632 5.856 0.612 1.00 0.00 H ATOM 822 HB2 LYS A 51 -12.034 5.193 -2.273 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.389 6.219 -1.747 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.813 7.818 -0.758 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.448 6.784 -1.242 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.993 7.097 -3.594 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.441 8.037 -3.160 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.039 9.751 -2.120 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.581 8.805 -2.502 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.443 9.960 -4.478 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.952 10.556 -4.104 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.092 9.083 -4.834 1.00 0.00 H ATOM 833 N ALA A 52 -13.283 2.885 -0.406 1.00 0.00 N ATOM 834 CA ALA A 52 -14.298 1.838 -0.396 1.00 0.00 C ATOM 835 C ALA A 52 -14.892 1.661 0.995 1.00 0.00 C ATOM 836 O ALA A 52 -15.739 2.416 1.385 1.00 0.00 O ATOM 837 CB ALA A 52 -13.709 0.526 -0.895 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.514 0.766 1.700 1.00 0.00 O ATOM 839 H ALA A 52 -12.320 2.635 -0.579 1.00 0.00 H ATOM 840 HA ALA A 52 -15.109 2.130 -1.063 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.886 0.227 -0.249 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.479 -0.246 -0.881 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.344 0.655 -1.915 1.00 0.00 H TER 844 ALA A 52