ATOM 1 N MET A 1 -9.532 -0.605 -3.489 1.00 0.00 N ATOM 2 CA MET A 1 -10.904 -0.586 -2.979 1.00 0.00 C ATOM 3 C MET A 1 -10.850 -0.419 -1.487 1.00 0.00 C ATOM 4 O MET A 1 -9.753 -0.445 -0.917 1.00 0.00 O ATOM 5 CB MET A 1 -11.667 -1.871 -3.344 1.00 0.00 C ATOM 6 CG MET A 1 -11.819 -2.108 -4.837 1.00 0.00 C ATOM 7 SD MET A 1 -12.735 -3.615 -5.236 1.00 0.00 S ATOM 8 CE MET A 1 -14.345 -3.236 -4.534 1.00 0.00 C ATOM 9 H1 MET A 1 -9.061 0.281 -3.218 1.00 0.00 H ATOM 10 H2 MET A 1 -9.469 -0.716 -4.518 1.00 0.00 H ATOM 11 H3 MET A 1 -9.000 -1.374 -3.036 1.00 0.00 H ATOM 12 HA MET A 1 -11.405 0.272 -3.401 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.152 -2.718 -2.918 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.654 -1.810 -2.907 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.336 -1.268 -5.275 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.831 -2.184 -5.266 1.00 0.00 H ATOM 17 HE1 MET A 1 -14.262 -3.113 -3.465 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.023 -4.048 -4.747 1.00 0.00 H ATOM 19 HE3 MET A 1 -14.727 -2.328 -4.978 1.00 0.00 H ATOM 20 N SER A 2 -12.021 -0.236 -0.854 1.00 0.00 N ATOM 21 CA SER A 2 -12.121 -0.031 0.588 1.00 0.00 C ATOM 22 C SER A 2 -11.375 1.284 0.955 1.00 0.00 C ATOM 23 O SER A 2 -11.210 2.166 0.095 1.00 0.00 O ATOM 24 CB SER A 2 -11.546 -1.277 1.335 1.00 0.00 C ATOM 25 OG SER A 2 -11.775 -1.228 2.740 1.00 0.00 O ATOM 26 H SER A 2 -12.851 -0.228 -1.377 1.00 0.00 H ATOM 27 HA SER A 2 -13.168 0.091 0.826 1.00 0.00 H ATOM 28 HB2 SER A 2 -12.011 -2.169 0.945 1.00 0.00 H ATOM 29 HB3 SER A 2 -10.483 -1.329 1.156 1.00 0.00 H ATOM 30 HG SER A 2 -12.729 -1.310 2.880 1.00 0.00 H ATOM 31 N SER A 3 -10.981 1.432 2.185 1.00 0.00 N ATOM 32 CA SER A 3 -10.233 2.577 2.613 1.00 0.00 C ATOM 33 C SER A 3 -9.160 2.108 3.570 1.00 0.00 C ATOM 34 O SER A 3 -9.469 1.615 4.662 1.00 0.00 O ATOM 35 CB SER A 3 -11.153 3.619 3.289 1.00 0.00 C ATOM 36 OG SER A 3 -10.434 4.803 3.650 1.00 0.00 O ATOM 37 H SER A 3 -11.193 0.729 2.838 1.00 0.00 H ATOM 38 HA SER A 3 -9.767 3.018 1.745 1.00 0.00 H ATOM 39 HB2 SER A 3 -11.945 3.891 2.607 1.00 0.00 H ATOM 40 HB3 SER A 3 -11.582 3.186 4.181 1.00 0.00 H ATOM 41 HG SER A 3 -10.273 5.287 2.829 1.00 0.00 H ATOM 42 N GLY A 4 -7.924 2.200 3.144 1.00 0.00 N ATOM 43 CA GLY A 4 -6.836 1.809 3.982 1.00 0.00 C ATOM 44 C GLY A 4 -6.249 3.007 4.655 1.00 0.00 C ATOM 45 O GLY A 4 -6.636 3.340 5.781 1.00 0.00 O ATOM 46 H GLY A 4 -7.731 2.553 2.248 1.00 0.00 H ATOM 47 HA2 GLY A 4 -7.195 1.114 4.726 1.00 0.00 H ATOM 48 HA3 GLY A 4 -6.072 1.336 3.383 1.00 0.00 H ATOM 49 N LYS A 5 -5.371 3.690 3.932 1.00 0.00 N ATOM 50 CA LYS A 5 -4.670 4.883 4.396 1.00 0.00 C ATOM 51 C LYS A 5 -3.916 4.619 5.691 1.00 0.00 C ATOM 52 O LYS A 5 -4.345 4.998 6.782 1.00 0.00 O ATOM 53 CB LYS A 5 -5.603 6.107 4.498 1.00 0.00 C ATOM 54 CG LYS A 5 -6.238 6.528 3.165 1.00 0.00 C ATOM 55 CD LYS A 5 -5.185 6.973 2.153 1.00 0.00 C ATOM 56 CE LYS A 5 -5.817 7.404 0.836 1.00 0.00 C ATOM 57 NZ LYS A 5 -4.795 7.795 -0.167 1.00 0.00 N ATOM 58 H LYS A 5 -5.181 3.365 3.025 1.00 0.00 H ATOM 59 HA LYS A 5 -3.919 5.082 3.645 1.00 0.00 H ATOM 60 HB2 LYS A 5 -6.399 5.876 5.192 1.00 0.00 H ATOM 61 HB3 LYS A 5 -5.038 6.943 4.883 1.00 0.00 H ATOM 62 HG2 LYS A 5 -6.773 5.683 2.756 1.00 0.00 H ATOM 63 HG3 LYS A 5 -6.931 7.336 3.341 1.00 0.00 H ATOM 64 HD2 LYS A 5 -4.634 7.807 2.563 1.00 0.00 H ATOM 65 HD3 LYS A 5 -4.507 6.153 1.965 1.00 0.00 H ATOM 66 HE2 LYS A 5 -6.401 6.586 0.440 1.00 0.00 H ATOM 67 HE3 LYS A 5 -6.465 8.249 1.022 1.00 0.00 H ATOM 68 HZ1 LYS A 5 -5.236 8.061 -1.069 1.00 0.00 H ATOM 69 HZ2 LYS A 5 -4.139 7.008 -0.348 1.00 0.00 H ATOM 70 HZ3 LYS A 5 -4.228 8.601 0.167 1.00 0.00 H ATOM 71 N LYS A 6 -2.834 3.896 5.561 1.00 0.00 N ATOM 72 CA LYS A 6 -2.020 3.509 6.685 1.00 0.00 C ATOM 73 C LYS A 6 -0.598 4.034 6.463 1.00 0.00 C ATOM 74 O LYS A 6 0.169 3.465 5.680 1.00 0.00 O ATOM 75 CB LYS A 6 -2.011 1.981 6.796 1.00 0.00 C ATOM 76 CG LYS A 6 -3.398 1.359 6.724 1.00 0.00 C ATOM 77 CD LYS A 6 -3.345 -0.151 6.697 1.00 0.00 C ATOM 78 CE LYS A 6 -4.731 -0.728 6.477 1.00 0.00 C ATOM 79 NZ LYS A 6 -4.718 -2.196 6.466 1.00 0.00 N ATOM 80 H LYS A 6 -2.568 3.594 4.665 1.00 0.00 H ATOM 81 HA LYS A 6 -2.442 3.934 7.582 1.00 0.00 H ATOM 82 HB2 LYS A 6 -1.414 1.580 5.991 1.00 0.00 H ATOM 83 HB3 LYS A 6 -1.561 1.700 7.738 1.00 0.00 H ATOM 84 HG2 LYS A 6 -3.966 1.675 7.586 1.00 0.00 H ATOM 85 HG3 LYS A 6 -3.886 1.715 5.829 1.00 0.00 H ATOM 86 HD2 LYS A 6 -2.697 -0.466 5.892 1.00 0.00 H ATOM 87 HD3 LYS A 6 -2.952 -0.515 7.634 1.00 0.00 H ATOM 88 HE2 LYS A 6 -5.385 -0.385 7.266 1.00 0.00 H ATOM 89 HE3 LYS A 6 -5.106 -0.370 5.528 1.00 0.00 H ATOM 90 HZ1 LYS A 6 -4.485 -2.578 7.401 1.00 0.00 H ATOM 91 HZ2 LYS A 6 -4.040 -2.564 5.762 1.00 0.00 H ATOM 92 HZ3 LYS A 6 -5.657 -2.555 6.191 1.00 0.00 H ATOM 93 N PRO A 7 -0.248 5.152 7.080 1.00 0.00 N ATOM 94 CA PRO A 7 1.065 5.748 6.911 1.00 0.00 C ATOM 95 C PRO A 7 2.174 4.951 7.600 1.00 0.00 C ATOM 96 O PRO A 7 2.010 4.445 8.731 1.00 0.00 O ATOM 97 CB PRO A 7 0.920 7.137 7.524 1.00 0.00 C ATOM 98 CG PRO A 7 -0.192 7.017 8.499 1.00 0.00 C ATOM 99 CD PRO A 7 -1.104 5.936 7.988 1.00 0.00 C ATOM 100 HA PRO A 7 1.319 5.839 5.866 1.00 0.00 H ATOM 101 HB2 PRO A 7 1.844 7.402 8.013 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.696 7.857 6.752 1.00 0.00 H ATOM 103 HG2 PRO A 7 0.200 6.755 9.471 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.724 7.954 8.552 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.454 5.325 8.807 1.00 0.00 H ATOM 106 HD3 PRO A 7 -1.940 6.361 7.454 1.00 0.00 H ATOM 107 N VAL A 8 3.285 4.836 6.926 1.00 0.00 N ATOM 108 CA VAL A 8 4.425 4.117 7.427 1.00 0.00 C ATOM 109 C VAL A 8 5.653 5.029 7.357 1.00 0.00 C ATOM 110 O VAL A 8 5.754 5.864 6.448 1.00 0.00 O ATOM 111 CB VAL A 8 4.670 2.797 6.597 1.00 0.00 C ATOM 112 CG1 VAL A 8 5.020 3.085 5.142 1.00 0.00 C ATOM 113 CG2 VAL A 8 5.722 1.905 7.250 1.00 0.00 C ATOM 114 H VAL A 8 3.362 5.268 6.042 1.00 0.00 H ATOM 115 HA VAL A 8 4.234 3.856 8.456 1.00 0.00 H ATOM 116 HB VAL A 8 3.743 2.248 6.549 1.00 0.00 H ATOM 117 HG11 VAL A 8 5.915 3.688 5.105 1.00 0.00 H ATOM 118 HG12 VAL A 8 4.206 3.619 4.674 1.00 0.00 H ATOM 119 HG13 VAL A 8 5.188 2.155 4.620 1.00 0.00 H ATOM 120 HG21 VAL A 8 5.400 1.637 8.245 1.00 0.00 H ATOM 121 HG22 VAL A 8 6.656 2.443 7.307 1.00 0.00 H ATOM 122 HG23 VAL A 8 5.855 1.010 6.660 1.00 0.00 H ATOM 123 N LYS A 9 6.529 4.937 8.340 1.00 0.00 N ATOM 124 CA LYS A 9 7.772 5.658 8.289 1.00 0.00 C ATOM 125 C LYS A 9 8.673 4.971 7.303 1.00 0.00 C ATOM 126 O LYS A 9 9.187 3.869 7.557 1.00 0.00 O ATOM 127 CB LYS A 9 8.419 5.753 9.669 1.00 0.00 C ATOM 128 CG LYS A 9 7.847 6.849 10.554 1.00 0.00 C ATOM 129 CD LYS A 9 8.408 6.793 11.967 1.00 0.00 C ATOM 130 CE LYS A 9 7.751 5.697 12.793 1.00 0.00 C ATOM 131 NZ LYS A 9 6.330 6.003 13.079 1.00 0.00 N ATOM 132 H LYS A 9 6.351 4.353 9.108 1.00 0.00 H ATOM 133 HA LYS A 9 7.556 6.650 7.924 1.00 0.00 H ATOM 134 HB2 LYS A 9 8.273 4.808 10.170 1.00 0.00 H ATOM 135 HB3 LYS A 9 9.478 5.925 9.547 1.00 0.00 H ATOM 136 HG2 LYS A 9 8.093 7.809 10.123 1.00 0.00 H ATOM 137 HG3 LYS A 9 6.774 6.736 10.593 1.00 0.00 H ATOM 138 HD2 LYS A 9 9.469 6.599 11.908 1.00 0.00 H ATOM 139 HD3 LYS A 9 8.244 7.745 12.447 1.00 0.00 H ATOM 140 HE2 LYS A 9 7.808 4.764 12.254 1.00 0.00 H ATOM 141 HE3 LYS A 9 8.282 5.601 13.729 1.00 0.00 H ATOM 142 HZ1 LYS A 9 5.755 6.137 12.215 1.00 0.00 H ATOM 143 HZ2 LYS A 9 6.256 6.880 13.633 1.00 0.00 H ATOM 144 HZ3 LYS A 9 5.883 5.245 13.629 1.00 0.00 H ATOM 145 N VAL A 10 8.863 5.609 6.198 1.00 0.00 N ATOM 146 CA VAL A 10 9.571 5.042 5.107 1.00 0.00 C ATOM 147 C VAL A 10 10.795 5.878 4.753 1.00 0.00 C ATOM 148 O VAL A 10 10.794 7.113 4.908 1.00 0.00 O ATOM 149 CB VAL A 10 8.614 4.870 3.880 1.00 0.00 C ATOM 150 CG1 VAL A 10 7.998 6.194 3.446 1.00 0.00 C ATOM 151 CG2 VAL A 10 9.303 4.201 2.715 1.00 0.00 C ATOM 152 H VAL A 10 8.507 6.522 6.096 1.00 0.00 H ATOM 153 HA VAL A 10 9.890 4.059 5.415 1.00 0.00 H ATOM 154 HB VAL A 10 7.815 4.222 4.211 1.00 0.00 H ATOM 155 HG11 VAL A 10 8.785 6.881 3.177 1.00 0.00 H ATOM 156 HG12 VAL A 10 7.423 6.609 4.261 1.00 0.00 H ATOM 157 HG13 VAL A 10 7.355 6.033 2.593 1.00 0.00 H ATOM 158 HG21 VAL A 10 8.612 4.116 1.889 1.00 0.00 H ATOM 159 HG22 VAL A 10 9.636 3.217 3.007 1.00 0.00 H ATOM 160 HG23 VAL A 10 10.155 4.794 2.416 1.00 0.00 H ATOM 161 N LYS A 11 11.840 5.201 4.345 1.00 0.00 N ATOM 162 CA LYS A 11 13.042 5.836 3.906 1.00 0.00 C ATOM 163 C LYS A 11 12.854 6.415 2.520 1.00 0.00 C ATOM 164 O LYS A 11 12.624 5.694 1.542 1.00 0.00 O ATOM 165 CB LYS A 11 14.226 4.866 3.959 1.00 0.00 C ATOM 166 CG LYS A 11 14.677 4.555 5.375 1.00 0.00 C ATOM 167 CD LYS A 11 15.762 3.500 5.415 1.00 0.00 C ATOM 168 CE LYS A 11 16.379 3.395 6.808 1.00 0.00 C ATOM 169 NZ LYS A 11 15.391 3.068 7.865 1.00 0.00 N ATOM 170 H LYS A 11 11.782 4.221 4.345 1.00 0.00 H ATOM 171 HA LYS A 11 13.236 6.655 4.583 1.00 0.00 H ATOM 172 HB2 LYS A 11 13.944 3.940 3.478 1.00 0.00 H ATOM 173 HB3 LYS A 11 15.056 5.301 3.424 1.00 0.00 H ATOM 174 HG2 LYS A 11 15.072 5.459 5.815 1.00 0.00 H ATOM 175 HG3 LYS A 11 13.828 4.214 5.950 1.00 0.00 H ATOM 176 HD2 LYS A 11 15.328 2.547 5.151 1.00 0.00 H ATOM 177 HD3 LYS A 11 16.535 3.749 4.703 1.00 0.00 H ATOM 178 HE2 LYS A 11 17.139 2.627 6.797 1.00 0.00 H ATOM 179 HE3 LYS A 11 16.845 4.341 7.043 1.00 0.00 H ATOM 180 HZ1 LYS A 11 15.867 2.973 8.785 1.00 0.00 H ATOM 181 HZ2 LYS A 11 14.906 2.167 7.684 1.00 0.00 H ATOM 182 HZ3 LYS A 11 14.666 3.807 8.013 1.00 0.00 H ATOM 183 N THR A 12 12.940 7.702 2.457 1.00 0.00 N ATOM 184 CA THR A 12 12.775 8.457 1.245 1.00 0.00 C ATOM 185 C THR A 12 14.120 8.480 0.480 1.00 0.00 C ATOM 186 O THR A 12 15.167 8.244 1.096 1.00 0.00 O ATOM 187 CB THR A 12 12.294 9.894 1.595 1.00 0.00 C ATOM 188 OG1 THR A 12 13.230 10.514 2.477 1.00 0.00 O ATOM 189 CG2 THR A 12 10.938 9.858 2.289 1.00 0.00 C ATOM 190 H THR A 12 13.149 8.163 3.297 1.00 0.00 H ATOM 191 HA THR A 12 12.024 7.964 0.643 1.00 0.00 H ATOM 192 HB THR A 12 12.212 10.477 0.691 1.00 0.00 H ATOM 193 HG1 THR A 12 13.448 9.861 3.158 1.00 0.00 H ATOM 194 HG21 THR A 12 10.201 9.429 1.628 1.00 0.00 H ATOM 195 HG22 THR A 12 10.650 10.867 2.549 1.00 0.00 H ATOM 196 HG23 THR A 12 11.013 9.265 3.189 1.00 0.00 H ATOM 197 N PRO A 13 14.130 8.820 -0.838 1.00 0.00 N ATOM 198 CA PRO A 13 15.338 8.720 -1.701 1.00 0.00 C ATOM 199 C PRO A 13 16.534 9.557 -1.232 1.00 0.00 C ATOM 200 O PRO A 13 17.666 9.305 -1.633 1.00 0.00 O ATOM 201 CB PRO A 13 14.854 9.235 -3.064 1.00 0.00 C ATOM 202 CG PRO A 13 13.379 9.113 -3.022 1.00 0.00 C ATOM 203 CD PRO A 13 12.982 9.340 -1.601 1.00 0.00 C ATOM 204 HA PRO A 13 15.652 7.693 -1.808 1.00 0.00 H ATOM 205 HB2 PRO A 13 15.160 10.261 -3.200 1.00 0.00 H ATOM 206 HB3 PRO A 13 15.270 8.617 -3.845 1.00 0.00 H ATOM 207 HG2 PRO A 13 12.925 9.856 -3.663 1.00 0.00 H ATOM 208 HG3 PRO A 13 13.085 8.121 -3.333 1.00 0.00 H ATOM 209 HD2 PRO A 13 12.829 10.392 -1.411 1.00 0.00 H ATOM 210 HD3 PRO A 13 12.088 8.775 -1.381 1.00 0.00 H ATOM 211 N ALA A 14 16.286 10.524 -0.380 1.00 0.00 N ATOM 212 CA ALA A 14 17.336 11.407 0.100 1.00 0.00 C ATOM 213 C ALA A 14 18.112 10.787 1.264 1.00 0.00 C ATOM 214 O ALA A 14 19.105 11.356 1.742 1.00 0.00 O ATOM 215 CB ALA A 14 16.747 12.739 0.510 1.00 0.00 C ATOM 216 H ALA A 14 15.363 10.629 -0.073 1.00 0.00 H ATOM 217 HA ALA A 14 18.020 11.579 -0.719 1.00 0.00 H ATOM 218 HB1 ALA A 14 16.087 12.582 1.349 1.00 0.00 H ATOM 219 HB2 ALA A 14 16.192 13.160 -0.315 1.00 0.00 H ATOM 220 HB3 ALA A 14 17.540 13.413 0.796 1.00 0.00 H ATOM 221 N GLY A 15 17.659 9.634 1.724 1.00 0.00 N ATOM 222 CA GLY A 15 18.324 8.974 2.821 1.00 0.00 C ATOM 223 C GLY A 15 17.835 9.480 4.148 1.00 0.00 C ATOM 224 O GLY A 15 18.603 9.646 5.087 1.00 0.00 O ATOM 225 H GLY A 15 16.875 9.216 1.304 1.00 0.00 H ATOM 226 HA2 GLY A 15 18.150 7.911 2.762 1.00 0.00 H ATOM 227 HA3 GLY A 15 19.385 9.160 2.752 1.00 0.00 H ATOM 228 N LYS A 16 16.566 9.749 4.211 1.00 0.00 N ATOM 229 CA LYS A 16 15.922 10.219 5.414 1.00 0.00 C ATOM 230 C LYS A 16 14.578 9.537 5.503 1.00 0.00 C ATOM 231 O LYS A 16 14.115 8.974 4.508 1.00 0.00 O ATOM 232 CB LYS A 16 15.742 11.745 5.382 1.00 0.00 C ATOM 233 CG LYS A 16 14.946 12.192 4.203 1.00 0.00 C ATOM 234 CD LYS A 16 14.688 13.667 4.174 1.00 0.00 C ATOM 235 CE LYS A 16 13.942 14.024 2.908 1.00 0.00 C ATOM 236 NZ LYS A 16 12.662 13.286 2.795 1.00 0.00 N ATOM 237 H LYS A 16 16.009 9.594 3.419 1.00 0.00 H ATOM 238 HA LYS A 16 16.532 9.940 6.255 1.00 0.00 H ATOM 239 HB2 LYS A 16 15.233 12.060 6.282 1.00 0.00 H ATOM 240 HB3 LYS A 16 16.712 12.215 5.338 1.00 0.00 H ATOM 241 HG2 LYS A 16 15.480 11.895 3.317 1.00 0.00 H ATOM 242 HG3 LYS A 16 14.002 11.666 4.223 1.00 0.00 H ATOM 243 HD2 LYS A 16 14.081 13.932 5.028 1.00 0.00 H ATOM 244 HD3 LYS A 16 15.630 14.196 4.193 1.00 0.00 H ATOM 245 HE2 LYS A 16 13.755 15.087 2.892 1.00 0.00 H ATOM 246 HE3 LYS A 16 14.583 13.738 2.088 1.00 0.00 H ATOM 247 HZ1 LYS A 16 12.185 13.423 1.874 1.00 0.00 H ATOM 248 HZ2 LYS A 16 11.997 13.550 3.547 1.00 0.00 H ATOM 249 HZ3 LYS A 16 12.825 12.259 2.830 1.00 0.00 H ATOM 250 N GLU A 17 13.949 9.598 6.624 1.00 0.00 N ATOM 251 CA GLU A 17 12.670 8.929 6.800 1.00 0.00 C ATOM 252 C GLU A 17 11.554 9.927 6.998 1.00 0.00 C ATOM 253 O GLU A 17 11.768 11.015 7.552 1.00 0.00 O ATOM 254 CB GLU A 17 12.712 7.961 7.974 1.00 0.00 C ATOM 255 CG GLU A 17 13.777 6.896 7.848 1.00 0.00 C ATOM 256 CD GLU A 17 13.777 5.954 9.006 1.00 0.00 C ATOM 257 OE1 GLU A 17 14.097 6.387 10.132 1.00 0.00 O ATOM 258 OE2 GLU A 17 13.481 4.748 8.818 1.00 0.00 O ATOM 259 H GLU A 17 14.340 10.119 7.357 1.00 0.00 H ATOM 260 HA GLU A 17 12.473 8.368 5.899 1.00 0.00 H ATOM 261 HB2 GLU A 17 12.887 8.520 8.881 1.00 0.00 H ATOM 262 HB3 GLU A 17 11.753 7.471 8.051 1.00 0.00 H ATOM 263 HG2 GLU A 17 13.584 6.329 6.950 1.00 0.00 H ATOM 264 HG3 GLU A 17 14.744 7.374 7.779 1.00 0.00 H ATOM 265 N ALA A 18 10.395 9.569 6.525 1.00 0.00 N ATOM 266 CA ALA A 18 9.204 10.354 6.669 1.00 0.00 C ATOM 267 C ALA A 18 8.050 9.395 6.747 1.00 0.00 C ATOM 268 O ALA A 18 8.111 8.310 6.154 1.00 0.00 O ATOM 269 CB ALA A 18 9.035 11.303 5.485 1.00 0.00 C ATOM 270 H ALA A 18 10.304 8.711 6.047 1.00 0.00 H ATOM 271 HA ALA A 18 9.269 10.922 7.585 1.00 0.00 H ATOM 272 HB1 ALA A 18 9.874 11.982 5.447 1.00 0.00 H ATOM 273 HB2 ALA A 18 8.122 11.867 5.602 1.00 0.00 H ATOM 274 HB3 ALA A 18 8.994 10.729 4.572 1.00 0.00 H ATOM 275 N GLU A 19 7.043 9.732 7.493 1.00 0.00 N ATOM 276 CA GLU A 19 5.910 8.869 7.607 1.00 0.00 C ATOM 277 C GLU A 19 4.886 9.252 6.575 1.00 0.00 C ATOM 278 O GLU A 19 4.207 10.280 6.683 1.00 0.00 O ATOM 279 CB GLU A 19 5.358 8.857 9.023 1.00 0.00 C ATOM 280 CG GLU A 19 4.282 7.824 9.240 1.00 0.00 C ATOM 281 CD GLU A 19 4.008 7.573 10.688 1.00 0.00 C ATOM 282 OE1 GLU A 19 3.265 8.343 11.311 1.00 0.00 O ATOM 283 OE2 GLU A 19 4.537 6.589 11.234 1.00 0.00 O ATOM 284 H GLU A 19 7.046 10.584 7.979 1.00 0.00 H ATOM 285 HA GLU A 19 6.240 7.877 7.343 1.00 0.00 H ATOM 286 HB2 GLU A 19 6.165 8.662 9.713 1.00 0.00 H ATOM 287 HB3 GLU A 19 4.941 9.829 9.239 1.00 0.00 H ATOM 288 HG2 GLU A 19 3.386 8.201 8.776 1.00 0.00 H ATOM 289 HG3 GLU A 19 4.580 6.902 8.764 1.00 0.00 H ATOM 290 N LEU A 20 4.799 8.434 5.573 1.00 0.00 N ATOM 291 CA LEU A 20 3.991 8.698 4.427 1.00 0.00 C ATOM 292 C LEU A 20 2.992 7.590 4.226 1.00 0.00 C ATOM 293 O LEU A 20 3.263 6.427 4.548 1.00 0.00 O ATOM 294 CB LEU A 20 4.891 8.794 3.188 1.00 0.00 C ATOM 295 CG LEU A 20 5.959 9.894 3.198 1.00 0.00 C ATOM 296 CD1 LEU A 20 6.877 9.741 1.999 1.00 0.00 C ATOM 297 CD2 LEU A 20 5.308 11.264 3.179 1.00 0.00 C ATOM 298 H LEU A 20 5.292 7.584 5.612 1.00 0.00 H ATOM 299 HA LEU A 20 3.490 9.645 4.555 1.00 0.00 H ATOM 300 HB2 LEU A 20 5.401 7.847 3.092 1.00 0.00 H ATOM 301 HB3 LEU A 20 4.263 8.938 2.322 1.00 0.00 H ATOM 302 HG LEU A 20 6.555 9.808 4.095 1.00 0.00 H ATOM 303 HD11 LEU A 20 7.637 10.508 2.026 1.00 0.00 H ATOM 304 HD12 LEU A 20 6.302 9.838 1.090 1.00 0.00 H ATOM 305 HD13 LEU A 20 7.346 8.769 2.026 1.00 0.00 H ATOM 306 HD21 LEU A 20 4.651 11.370 4.027 1.00 0.00 H ATOM 307 HD22 LEU A 20 4.742 11.369 2.265 1.00 0.00 H ATOM 308 HD23 LEU A 20 6.076 12.021 3.223 1.00 0.00 H ATOM 309 N VAL A 21 1.838 7.943 3.754 1.00 0.00 N ATOM 310 CA VAL A 21 0.857 6.977 3.376 1.00 0.00 C ATOM 311 C VAL A 21 1.043 6.661 1.885 1.00 0.00 C ATOM 312 O VAL A 21 1.169 7.577 1.068 1.00 0.00 O ATOM 313 CB VAL A 21 -0.592 7.460 3.712 1.00 0.00 C ATOM 314 CG1 VAL A 21 -0.925 8.791 3.064 1.00 0.00 C ATOM 315 CG2 VAL A 21 -1.628 6.415 3.352 1.00 0.00 C ATOM 316 H VAL A 21 1.629 8.897 3.657 1.00 0.00 H ATOM 317 HA VAL A 21 1.075 6.073 3.925 1.00 0.00 H ATOM 318 HB VAL A 21 -0.627 7.613 4.780 1.00 0.00 H ATOM 319 HG11 VAL A 21 -0.246 9.545 3.432 1.00 0.00 H ATOM 320 HG12 VAL A 21 -1.938 9.065 3.322 1.00 0.00 H ATOM 321 HG13 VAL A 21 -0.828 8.705 1.992 1.00 0.00 H ATOM 322 HG21 VAL A 21 -1.461 5.519 3.933 1.00 0.00 H ATOM 323 HG22 VAL A 21 -1.560 6.183 2.300 1.00 0.00 H ATOM 324 HG23 VAL A 21 -2.612 6.806 3.568 1.00 0.00 H ATOM 325 N PRO A 22 1.147 5.379 1.521 1.00 0.00 N ATOM 326 CA PRO A 22 1.386 4.974 0.139 1.00 0.00 C ATOM 327 C PRO A 22 0.258 5.370 -0.827 1.00 0.00 C ATOM 328 O PRO A 22 -0.937 5.389 -0.467 1.00 0.00 O ATOM 329 CB PRO A 22 1.544 3.452 0.214 1.00 0.00 C ATOM 330 CG PRO A 22 0.909 3.055 1.501 1.00 0.00 C ATOM 331 CD PRO A 22 1.067 4.220 2.429 1.00 0.00 C ATOM 332 HA PRO A 22 2.306 5.410 -0.225 1.00 0.00 H ATOM 333 HB2 PRO A 22 1.049 2.999 -0.632 1.00 0.00 H ATOM 334 HB3 PRO A 22 2.593 3.198 0.200 1.00 0.00 H ATOM 335 HG2 PRO A 22 -0.139 2.841 1.345 1.00 0.00 H ATOM 336 HG3 PRO A 22 1.412 2.188 1.906 1.00 0.00 H ATOM 337 HD2 PRO A 22 0.206 4.297 3.077 1.00 0.00 H ATOM 338 HD3 PRO A 22 1.971 4.122 3.011 1.00 0.00 H ATOM 339 N GLU A 23 0.662 5.706 -2.030 1.00 0.00 N ATOM 340 CA GLU A 23 -0.215 6.101 -3.116 1.00 0.00 C ATOM 341 C GLU A 23 -0.812 4.872 -3.751 1.00 0.00 C ATOM 342 O GLU A 23 -1.990 4.817 -4.059 1.00 0.00 O ATOM 343 CB GLU A 23 0.612 6.839 -4.160 1.00 0.00 C ATOM 344 CG GLU A 23 1.246 8.110 -3.648 1.00 0.00 C ATOM 345 CD GLU A 23 0.229 9.164 -3.350 1.00 0.00 C ATOM 346 OE1 GLU A 23 -0.408 9.111 -2.278 1.00 0.00 O ATOM 347 OE2 GLU A 23 0.059 10.093 -4.171 1.00 0.00 O ATOM 348 H GLU A 23 1.628 5.691 -2.222 1.00 0.00 H ATOM 349 HA GLU A 23 -0.988 6.759 -2.748 1.00 0.00 H ATOM 350 HB2 GLU A 23 1.399 6.180 -4.498 1.00 0.00 H ATOM 351 HB3 GLU A 23 -0.020 7.081 -4.999 1.00 0.00 H ATOM 352 HG2 GLU A 23 1.774 7.879 -2.734 1.00 0.00 H ATOM 353 HG3 GLU A 23 1.947 8.491 -4.374 1.00 0.00 H ATOM 354 N LYS A 24 0.021 3.895 -3.926 1.00 0.00 N ATOM 355 CA LYS A 24 -0.345 2.646 -4.520 1.00 0.00 C ATOM 356 C LYS A 24 0.459 1.574 -3.834 1.00 0.00 C ATOM 357 O LYS A 24 1.624 1.815 -3.489 1.00 0.00 O ATOM 358 CB LYS A 24 -0.007 2.660 -6.019 1.00 0.00 C ATOM 359 CG LYS A 24 -0.341 1.370 -6.755 1.00 0.00 C ATOM 360 CD LYS A 24 0.207 1.384 -8.164 1.00 0.00 C ATOM 361 CE LYS A 24 -0.072 0.080 -8.889 1.00 0.00 C ATOM 362 NZ LYS A 24 0.584 0.045 -10.211 1.00 0.00 N ATOM 363 H LYS A 24 0.947 4.004 -3.626 1.00 0.00 H ATOM 364 HA LYS A 24 -1.403 2.480 -4.386 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.553 3.465 -6.488 1.00 0.00 H ATOM 366 HB3 LYS A 24 1.051 2.849 -6.128 1.00 0.00 H ATOM 367 HG2 LYS A 24 0.099 0.545 -6.216 1.00 0.00 H ATOM 368 HG3 LYS A 24 -1.412 1.248 -6.790 1.00 0.00 H ATOM 369 HD2 LYS A 24 -0.258 2.191 -8.711 1.00 0.00 H ATOM 370 HD3 LYS A 24 1.274 1.542 -8.117 1.00 0.00 H ATOM 371 HE2 LYS A 24 0.301 -0.739 -8.292 1.00 0.00 H ATOM 372 HE3 LYS A 24 -1.139 -0.022 -9.023 1.00 0.00 H ATOM 373 HZ1 LYS A 24 0.312 0.856 -10.798 1.00 0.00 H ATOM 374 HZ2 LYS A 24 0.372 -0.828 -10.735 1.00 0.00 H ATOM 375 HZ3 LYS A 24 1.618 0.072 -10.094 1.00 0.00 H ATOM 376 N VAL A 25 -0.141 0.438 -3.592 1.00 0.00 N ATOM 377 CA VAL A 25 0.549 -0.683 -2.991 1.00 0.00 C ATOM 378 C VAL A 25 0.400 -1.913 -3.865 1.00 0.00 C ATOM 379 O VAL A 25 -0.658 -2.134 -4.464 1.00 0.00 O ATOM 380 CB VAL A 25 0.045 -1.004 -1.550 1.00 0.00 C ATOM 381 CG1 VAL A 25 0.325 0.144 -0.604 1.00 0.00 C ATOM 382 CG2 VAL A 25 -1.441 -1.333 -1.540 1.00 0.00 C ATOM 383 H VAL A 25 -1.088 0.327 -3.831 1.00 0.00 H ATOM 384 HA VAL A 25 1.599 -0.428 -2.942 1.00 0.00 H ATOM 385 HB VAL A 25 0.585 -1.869 -1.193 1.00 0.00 H ATOM 386 HG11 VAL A 25 -0.026 -0.107 0.386 1.00 0.00 H ATOM 387 HG12 VAL A 25 -0.197 1.022 -0.953 1.00 0.00 H ATOM 388 HG13 VAL A 25 1.387 0.341 -0.576 1.00 0.00 H ATOM 389 HG21 VAL A 25 -1.626 -2.200 -2.159 1.00 0.00 H ATOM 390 HG22 VAL A 25 -1.996 -0.491 -1.922 1.00 0.00 H ATOM 391 HG23 VAL A 25 -1.756 -1.536 -0.528 1.00 0.00 H ATOM 392 N TRP A 26 1.449 -2.667 -3.987 1.00 0.00 N ATOM 393 CA TRP A 26 1.424 -3.891 -4.737 1.00 0.00 C ATOM 394 C TRP A 26 2.345 -4.887 -4.095 1.00 0.00 C ATOM 395 O TRP A 26 3.231 -4.511 -3.326 1.00 0.00 O ATOM 396 CB TRP A 26 1.771 -3.665 -6.231 1.00 0.00 C ATOM 397 CG TRP A 26 3.130 -3.063 -6.519 1.00 0.00 C ATOM 398 CD1 TRP A 26 4.238 -3.718 -6.951 1.00 0.00 C ATOM 399 CD2 TRP A 26 3.504 -1.682 -6.414 1.00 0.00 C ATOM 400 NE1 TRP A 26 5.267 -2.830 -7.138 1.00 0.00 N ATOM 401 CE2 TRP A 26 4.844 -1.578 -6.808 1.00 0.00 C ATOM 402 CE3 TRP A 26 2.835 -0.536 -6.028 1.00 0.00 C ATOM 403 CZ2 TRP A 26 5.520 -0.360 -6.828 1.00 0.00 C ATOM 404 CZ3 TRP A 26 3.496 0.662 -6.045 1.00 0.00 C ATOM 405 CH2 TRP A 26 4.824 0.747 -6.443 1.00 0.00 C ATOM 406 H TRP A 26 2.304 -2.411 -3.568 1.00 0.00 H ATOM 407 HA TRP A 26 0.420 -4.281 -4.667 1.00 0.00 H ATOM 408 HB2 TRP A 26 1.733 -4.615 -6.742 1.00 0.00 H ATOM 409 HB3 TRP A 26 1.022 -3.016 -6.661 1.00 0.00 H ATOM 410 HD1 TRP A 26 4.284 -4.782 -7.131 1.00 0.00 H ATOM 411 HE1 TRP A 26 6.168 -3.062 -7.456 1.00 0.00 H ATOM 412 HE3 TRP A 26 1.808 -0.596 -5.709 1.00 0.00 H ATOM 413 HZ2 TRP A 26 6.551 -0.280 -7.137 1.00 0.00 H ATOM 414 HZ3 TRP A 26 2.980 1.564 -5.748 1.00 0.00 H ATOM 415 HH2 TRP A 26 5.289 1.723 -6.431 1.00 0.00 H ATOM 416 N ALA A 27 2.124 -6.138 -4.361 1.00 0.00 N ATOM 417 CA ALA A 27 2.932 -7.172 -3.801 1.00 0.00 C ATOM 418 C ALA A 27 3.419 -8.093 -4.882 1.00 0.00 C ATOM 419 O ALA A 27 2.630 -8.618 -5.676 1.00 0.00 O ATOM 420 CB ALA A 27 2.163 -7.947 -2.744 1.00 0.00 C ATOM 421 H ALA A 27 1.388 -6.391 -4.958 1.00 0.00 H ATOM 422 HA ALA A 27 3.784 -6.708 -3.326 1.00 0.00 H ATOM 423 HB1 ALA A 27 1.314 -8.437 -3.197 1.00 0.00 H ATOM 424 HB2 ALA A 27 1.821 -7.267 -1.977 1.00 0.00 H ATOM 425 HB3 ALA A 27 2.813 -8.689 -2.303 1.00 0.00 H ATOM 426 N LEU A 28 4.706 -8.270 -4.932 1.00 0.00 N ATOM 427 CA LEU A 28 5.315 -9.178 -5.864 1.00 0.00 C ATOM 428 C LEU A 28 5.175 -10.577 -5.312 1.00 0.00 C ATOM 429 O LEU A 28 5.988 -11.030 -4.496 1.00 0.00 O ATOM 430 CB LEU A 28 6.805 -8.853 -6.127 1.00 0.00 C ATOM 431 CG LEU A 28 7.152 -7.574 -6.930 1.00 0.00 C ATOM 432 CD1 LEU A 28 6.648 -6.310 -6.256 1.00 0.00 C ATOM 433 CD2 LEU A 28 8.650 -7.489 -7.132 1.00 0.00 C ATOM 434 H LEU A 28 5.266 -7.758 -4.302 1.00 0.00 H ATOM 435 HA LEU A 28 4.762 -9.113 -6.789 1.00 0.00 H ATOM 436 HB2 LEU A 28 7.298 -8.776 -5.172 1.00 0.00 H ATOM 437 HB3 LEU A 28 7.232 -9.698 -6.647 1.00 0.00 H ATOM 438 HG LEU A 28 6.693 -7.632 -7.905 1.00 0.00 H ATOM 439 HD11 LEU A 28 5.577 -6.373 -6.135 1.00 0.00 H ATOM 440 HD12 LEU A 28 6.897 -5.456 -6.869 1.00 0.00 H ATOM 441 HD13 LEU A 28 7.116 -6.207 -5.288 1.00 0.00 H ATOM 442 HD21 LEU A 28 8.993 -8.352 -7.682 1.00 0.00 H ATOM 443 HD22 LEU A 28 9.140 -7.457 -6.171 1.00 0.00 H ATOM 444 HD23 LEU A 28 8.888 -6.591 -7.681 1.00 0.00 H ATOM 445 N ALA A 29 4.100 -11.204 -5.656 1.00 0.00 N ATOM 446 CA ALA A 29 3.822 -12.530 -5.211 1.00 0.00 C ATOM 447 C ALA A 29 3.722 -13.451 -6.396 1.00 0.00 C ATOM 448 O ALA A 29 2.869 -13.231 -7.271 1.00 0.00 O ATOM 449 CB ALA A 29 2.517 -12.560 -4.421 1.00 0.00 C ATOM 450 H ALA A 29 3.453 -10.740 -6.232 1.00 0.00 H ATOM 451 HA ALA A 29 4.620 -12.852 -4.559 1.00 0.00 H ATOM 452 HB1 ALA A 29 2.341 -13.559 -4.051 1.00 0.00 H ATOM 453 HB2 ALA A 29 1.703 -12.271 -5.070 1.00 0.00 H ATOM 454 HB3 ALA A 29 2.575 -11.872 -3.592 1.00 0.00 H ATOM 455 N PRO A 30 4.626 -14.447 -6.505 1.00 0.00 N ATOM 456 CA PRO A 30 4.510 -15.481 -7.533 1.00 0.00 C ATOM 457 C PRO A 30 3.180 -16.192 -7.336 1.00 0.00 C ATOM 458 O PRO A 30 2.388 -16.342 -8.274 1.00 0.00 O ATOM 459 CB PRO A 30 5.684 -16.423 -7.228 1.00 0.00 C ATOM 460 CG PRO A 30 6.660 -15.581 -6.484 1.00 0.00 C ATOM 461 CD PRO A 30 5.839 -14.618 -5.680 1.00 0.00 C ATOM 462 HA PRO A 30 4.573 -15.075 -8.532 1.00 0.00 H ATOM 463 HB2 PRO A 30 5.337 -17.253 -6.629 1.00 0.00 H ATOM 464 HB3 PRO A 30 6.109 -16.790 -8.150 1.00 0.00 H ATOM 465 HG2 PRO A 30 7.263 -16.198 -5.834 1.00 0.00 H ATOM 466 HG3 PRO A 30 7.290 -15.044 -7.177 1.00 0.00 H ATOM 467 HD2 PRO A 30 5.597 -15.037 -4.713 1.00 0.00 H ATOM 468 HD3 PRO A 30 6.359 -13.679 -5.570 1.00 0.00 H ATOM 469 N LYS A 31 2.949 -16.575 -6.078 1.00 0.00 N ATOM 470 CA LYS A 31 1.707 -17.138 -5.590 1.00 0.00 C ATOM 471 C LYS A 31 1.887 -17.482 -4.116 1.00 0.00 C ATOM 472 O LYS A 31 1.282 -16.855 -3.245 1.00 0.00 O ATOM 473 CB LYS A 31 1.268 -18.389 -6.371 1.00 0.00 C ATOM 474 CG LYS A 31 -0.098 -18.934 -5.957 1.00 0.00 C ATOM 475 CD LYS A 31 -1.231 -17.951 -6.267 1.00 0.00 C ATOM 476 CE LYS A 31 -2.602 -18.523 -5.898 1.00 0.00 C ATOM 477 NZ LYS A 31 -2.737 -18.790 -4.449 1.00 0.00 N ATOM 478 H LYS A 31 3.677 -16.467 -5.434 1.00 0.00 H ATOM 479 HA LYS A 31 0.955 -16.366 -5.671 1.00 0.00 H ATOM 480 HB2 LYS A 31 1.230 -18.146 -7.422 1.00 0.00 H ATOM 481 HB3 LYS A 31 1.999 -19.169 -6.220 1.00 0.00 H ATOM 482 HG2 LYS A 31 -0.279 -19.863 -6.476 1.00 0.00 H ATOM 483 HG3 LYS A 31 -0.075 -19.116 -4.893 1.00 0.00 H ATOM 484 HD2 LYS A 31 -1.073 -17.045 -5.702 1.00 0.00 H ATOM 485 HD3 LYS A 31 -1.217 -17.725 -7.323 1.00 0.00 H ATOM 486 HE2 LYS A 31 -3.363 -17.815 -6.188 1.00 0.00 H ATOM 487 HE3 LYS A 31 -2.752 -19.444 -6.444 1.00 0.00 H ATOM 488 HZ1 LYS A 31 -3.659 -19.221 -4.231 1.00 0.00 H ATOM 489 HZ2 LYS A 31 -2.668 -17.910 -3.899 1.00 0.00 H ATOM 490 HZ3 LYS A 31 -2.001 -19.438 -4.104 1.00 0.00 H ATOM 491 N GLY A 32 2.774 -18.421 -3.850 1.00 0.00 N ATOM 492 CA GLY A 32 2.976 -18.893 -2.505 1.00 0.00 C ATOM 493 C GLY A 32 4.266 -18.411 -1.885 1.00 0.00 C ATOM 494 O GLY A 32 5.347 -18.905 -2.216 1.00 0.00 O ATOM 495 H GLY A 32 3.309 -18.809 -4.576 1.00 0.00 H ATOM 496 HA2 GLY A 32 2.152 -18.551 -1.896 1.00 0.00 H ATOM 497 HA3 GLY A 32 2.975 -19.972 -2.518 1.00 0.00 H ATOM 498 N ARG A 33 4.144 -17.441 -1.008 1.00 0.00 N ATOM 499 CA ARG A 33 5.243 -16.876 -0.239 1.00 0.00 C ATOM 500 C ARG A 33 4.589 -15.985 0.802 1.00 0.00 C ATOM 501 O ARG A 33 4.335 -16.415 1.911 1.00 0.00 O ATOM 502 CB ARG A 33 6.238 -16.090 -1.179 1.00 0.00 C ATOM 503 CG ARG A 33 7.575 -15.545 -0.570 1.00 0.00 C ATOM 504 CD ARG A 33 7.388 -14.342 0.366 1.00 0.00 C ATOM 505 NE ARG A 33 8.656 -13.633 0.669 1.00 0.00 N ATOM 506 CZ ARG A 33 8.963 -13.048 1.856 1.00 0.00 C ATOM 507 NH1 ARG A 33 8.243 -13.302 2.941 1.00 0.00 N ATOM 508 NH2 ARG A 33 10.027 -12.266 1.965 1.00 0.00 N ATOM 509 H ARG A 33 3.246 -17.078 -0.839 1.00 0.00 H ATOM 510 HA ARG A 33 5.749 -17.688 0.263 1.00 0.00 H ATOM 511 HB2 ARG A 33 6.512 -16.749 -1.989 1.00 0.00 H ATOM 512 HB3 ARG A 33 5.696 -15.259 -1.606 1.00 0.00 H ATOM 513 HG2 ARG A 33 8.035 -16.340 -0.002 1.00 0.00 H ATOM 514 HG3 ARG A 33 8.238 -15.269 -1.378 1.00 0.00 H ATOM 515 HD2 ARG A 33 6.710 -13.645 -0.104 1.00 0.00 H ATOM 516 HD3 ARG A 33 6.946 -14.684 1.287 1.00 0.00 H ATOM 517 HE ARG A 33 9.265 -13.541 -0.100 1.00 0.00 H ATOM 518 HH11 ARG A 33 7.462 -13.933 2.942 1.00 0.00 H ATOM 519 HH12 ARG A 33 8.460 -12.864 3.818 1.00 0.00 H ATOM 520 HH21 ARG A 33 10.656 -12.052 1.211 1.00 0.00 H ATOM 521 HH22 ARG A 33 10.254 -11.839 2.845 1.00 0.00 H ATOM 522 N LYS A 34 4.199 -14.799 0.360 1.00 0.00 N ATOM 523 CA LYS A 34 3.524 -13.758 1.152 1.00 0.00 C ATOM 524 C LYS A 34 3.109 -12.688 0.191 1.00 0.00 C ATOM 525 O LYS A 34 1.931 -12.346 0.064 1.00 0.00 O ATOM 526 CB LYS A 34 4.445 -13.074 2.220 1.00 0.00 C ATOM 527 CG LYS A 34 4.821 -13.895 3.446 1.00 0.00 C ATOM 528 CD LYS A 34 3.604 -14.269 4.267 1.00 0.00 C ATOM 529 CE LYS A 34 3.997 -15.037 5.514 1.00 0.00 C ATOM 530 NZ LYS A 34 2.814 -15.466 6.288 1.00 0.00 N ATOM 531 H LYS A 34 4.328 -14.606 -0.592 1.00 0.00 H ATOM 532 HA LYS A 34 2.653 -14.182 1.627 1.00 0.00 H ATOM 533 HB2 LYS A 34 5.365 -12.780 1.735 1.00 0.00 H ATOM 534 HB3 LYS A 34 3.947 -12.176 2.556 1.00 0.00 H ATOM 535 HG2 LYS A 34 5.300 -14.802 3.111 1.00 0.00 H ATOM 536 HG3 LYS A 34 5.505 -13.325 4.057 1.00 0.00 H ATOM 537 HD2 LYS A 34 3.080 -13.370 4.556 1.00 0.00 H ATOM 538 HD3 LYS A 34 2.955 -14.886 3.664 1.00 0.00 H ATOM 539 HE2 LYS A 34 4.566 -15.907 5.224 1.00 0.00 H ATOM 540 HE3 LYS A 34 4.610 -14.401 6.135 1.00 0.00 H ATOM 541 HZ1 LYS A 34 3.095 -15.922 7.179 1.00 0.00 H ATOM 542 HZ2 LYS A 34 2.248 -16.137 5.730 1.00 0.00 H ATOM 543 HZ3 LYS A 34 2.202 -14.650 6.496 1.00 0.00 H ATOM 544 N GLY A 35 4.100 -12.200 -0.515 1.00 0.00 N ATOM 545 CA GLY A 35 3.939 -11.111 -1.402 1.00 0.00 C ATOM 546 C GLY A 35 4.840 -10.004 -0.964 1.00 0.00 C ATOM 547 O GLY A 35 4.651 -9.450 0.126 1.00 0.00 O ATOM 548 H GLY A 35 4.999 -12.573 -0.418 1.00 0.00 H ATOM 549 HA2 GLY A 35 4.203 -11.420 -2.402 1.00 0.00 H ATOM 550 HA3 GLY A 35 2.917 -10.765 -1.375 1.00 0.00 H ATOM 551 N VAL A 36 5.846 -9.710 -1.771 1.00 0.00 N ATOM 552 CA VAL A 36 6.800 -8.662 -1.448 1.00 0.00 C ATOM 553 C VAL A 36 6.126 -7.332 -1.692 1.00 0.00 C ATOM 554 O VAL A 36 5.905 -6.932 -2.834 1.00 0.00 O ATOM 555 CB VAL A 36 8.098 -8.773 -2.300 1.00 0.00 C ATOM 556 CG1 VAL A 36 9.096 -7.683 -1.934 1.00 0.00 C ATOM 557 CG2 VAL A 36 8.735 -10.143 -2.134 1.00 0.00 C ATOM 558 H VAL A 36 5.950 -10.200 -2.615 1.00 0.00 H ATOM 559 HA VAL A 36 7.044 -8.747 -0.398 1.00 0.00 H ATOM 560 HB VAL A 36 7.833 -8.645 -3.337 1.00 0.00 H ATOM 561 HG11 VAL A 36 9.959 -7.747 -2.579 1.00 0.00 H ATOM 562 HG12 VAL A 36 9.406 -7.838 -0.912 1.00 0.00 H ATOM 563 HG13 VAL A 36 8.629 -6.714 -2.032 1.00 0.00 H ATOM 564 HG21 VAL A 36 9.631 -10.202 -2.733 1.00 0.00 H ATOM 565 HG22 VAL A 36 8.037 -10.901 -2.453 1.00 0.00 H ATOM 566 HG23 VAL A 36 8.987 -10.300 -1.095 1.00 0.00 H ATOM 567 N LYS A 37 5.774 -6.700 -0.622 1.00 0.00 N ATOM 568 CA LYS A 37 4.979 -5.501 -0.641 1.00 0.00 C ATOM 569 C LYS A 37 5.816 -4.288 -0.946 1.00 0.00 C ATOM 570 O LYS A 37 6.826 -4.045 -0.296 1.00 0.00 O ATOM 571 CB LYS A 37 4.279 -5.351 0.703 1.00 0.00 C ATOM 572 CG LYS A 37 3.367 -6.521 1.023 1.00 0.00 C ATOM 573 CD LYS A 37 2.774 -6.413 2.409 1.00 0.00 C ATOM 574 CE LYS A 37 1.844 -7.587 2.706 1.00 0.00 C ATOM 575 NZ LYS A 37 2.544 -8.892 2.668 1.00 0.00 N ATOM 576 H LYS A 37 6.088 -7.053 0.236 1.00 0.00 H ATOM 577 HA LYS A 37 4.221 -5.606 -1.403 1.00 0.00 H ATOM 578 HB2 LYS A 37 5.035 -5.286 1.473 1.00 0.00 H ATOM 579 HB3 LYS A 37 3.696 -4.443 0.705 1.00 0.00 H ATOM 580 HG2 LYS A 37 2.564 -6.546 0.302 1.00 0.00 H ATOM 581 HG3 LYS A 37 3.935 -7.436 0.953 1.00 0.00 H ATOM 582 HD2 LYS A 37 3.570 -6.401 3.138 1.00 0.00 H ATOM 583 HD3 LYS A 37 2.213 -5.494 2.477 1.00 0.00 H ATOM 584 HE2 LYS A 37 1.423 -7.451 3.692 1.00 0.00 H ATOM 585 HE3 LYS A 37 1.046 -7.589 1.978 1.00 0.00 H ATOM 586 HZ1 LYS A 37 3.006 -9.038 1.746 1.00 0.00 H ATOM 587 HZ2 LYS A 37 1.847 -9.653 2.807 1.00 0.00 H ATOM 588 HZ3 LYS A 37 3.230 -8.968 3.447 1.00 0.00 H ATOM 589 N ILE A 38 5.413 -3.555 -1.941 1.00 0.00 N ATOM 590 CA ILE A 38 6.072 -2.338 -2.338 1.00 0.00 C ATOM 591 C ILE A 38 5.010 -1.272 -2.515 1.00 0.00 C ATOM 592 O ILE A 38 3.905 -1.557 -3.000 1.00 0.00 O ATOM 593 CB ILE A 38 6.887 -2.522 -3.664 1.00 0.00 C ATOM 594 CG1 ILE A 38 7.916 -3.656 -3.490 1.00 0.00 C ATOM 595 CG2 ILE A 38 7.598 -1.218 -4.061 1.00 0.00 C ATOM 596 CD1 ILE A 38 8.800 -3.916 -4.688 1.00 0.00 C ATOM 597 H ILE A 38 4.617 -3.830 -2.452 1.00 0.00 H ATOM 598 HA ILE A 38 6.737 -2.037 -1.543 1.00 0.00 H ATOM 599 HB ILE A 38 6.195 -2.785 -4.451 1.00 0.00 H ATOM 600 HG12 ILE A 38 8.558 -3.412 -2.657 1.00 0.00 H ATOM 601 HG13 ILE A 38 7.384 -4.567 -3.259 1.00 0.00 H ATOM 602 HG21 ILE A 38 8.277 -0.928 -3.273 1.00 0.00 H ATOM 603 HG22 ILE A 38 6.867 -0.437 -4.210 1.00 0.00 H ATOM 604 HG23 ILE A 38 8.151 -1.373 -4.975 1.00 0.00 H ATOM 605 HD11 ILE A 38 9.392 -3.040 -4.906 1.00 0.00 H ATOM 606 HD12 ILE A 38 8.184 -4.167 -5.540 1.00 0.00 H ATOM 607 HD13 ILE A 38 9.446 -4.750 -4.457 1.00 0.00 H ATOM 608 N GLY A 39 5.304 -0.088 -2.078 1.00 0.00 N ATOM 609 CA GLY A 39 4.378 0.977 -2.192 1.00 0.00 C ATOM 610 C GLY A 39 5.005 2.164 -2.835 1.00 0.00 C ATOM 611 O GLY A 39 6.212 2.391 -2.696 1.00 0.00 O ATOM 612 H GLY A 39 6.185 0.082 -1.673 1.00 0.00 H ATOM 613 HA2 GLY A 39 3.543 0.651 -2.793 1.00 0.00 H ATOM 614 HA3 GLY A 39 4.016 1.260 -1.215 1.00 0.00 H ATOM 615 N LEU A 40 4.222 2.888 -3.562 1.00 0.00 N ATOM 616 CA LEU A 40 4.666 4.086 -4.205 1.00 0.00 C ATOM 617 C LEU A 40 4.326 5.255 -3.304 1.00 0.00 C ATOM 618 O LEU A 40 3.211 5.343 -2.799 1.00 0.00 O ATOM 619 CB LEU A 40 3.997 4.227 -5.580 1.00 0.00 C ATOM 620 CG LEU A 40 4.383 5.442 -6.418 1.00 0.00 C ATOM 621 CD1 LEU A 40 5.849 5.395 -6.794 1.00 0.00 C ATOM 622 CD2 LEU A 40 3.535 5.513 -7.660 1.00 0.00 C ATOM 623 H LEU A 40 3.288 2.596 -3.656 1.00 0.00 H ATOM 624 HA LEU A 40 5.737 4.033 -4.327 1.00 0.00 H ATOM 625 HB2 LEU A 40 4.265 3.350 -6.150 1.00 0.00 H ATOM 626 HB3 LEU A 40 2.927 4.209 -5.458 1.00 0.00 H ATOM 627 HG LEU A 40 4.207 6.334 -5.836 1.00 0.00 H ATOM 628 HD11 LEU A 40 6.094 6.255 -7.400 1.00 0.00 H ATOM 629 HD12 LEU A 40 6.043 4.493 -7.354 1.00 0.00 H ATOM 630 HD13 LEU A 40 6.454 5.400 -5.899 1.00 0.00 H ATOM 631 HD21 LEU A 40 3.689 4.613 -8.237 1.00 0.00 H ATOM 632 HD22 LEU A 40 3.843 6.368 -8.243 1.00 0.00 H ATOM 633 HD23 LEU A 40 2.494 5.605 -7.387 1.00 0.00 H ATOM 634 N PHE A 41 5.278 6.092 -3.056 1.00 0.00 N ATOM 635 CA PHE A 41 5.115 7.226 -2.186 1.00 0.00 C ATOM 636 C PHE A 41 5.495 8.496 -2.912 1.00 0.00 C ATOM 637 O PHE A 41 5.963 8.456 -4.043 1.00 0.00 O ATOM 638 CB PHE A 41 6.039 7.094 -0.977 1.00 0.00 C ATOM 639 CG PHE A 41 5.797 5.919 -0.075 1.00 0.00 C ATOM 640 CD1 PHE A 41 4.906 6.010 0.973 1.00 0.00 C ATOM 641 CD2 PHE A 41 6.487 4.731 -0.259 1.00 0.00 C ATOM 642 CE1 PHE A 41 4.706 4.948 1.823 1.00 0.00 C ATOM 643 CE2 PHE A 41 6.284 3.660 0.585 1.00 0.00 C ATOM 644 CZ PHE A 41 5.392 3.772 1.630 1.00 0.00 C ATOM 645 H PHE A 41 6.161 5.962 -3.475 1.00 0.00 H ATOM 646 HA PHE A 41 4.096 7.276 -1.834 1.00 0.00 H ATOM 647 HB2 PHE A 41 7.052 7.012 -1.345 1.00 0.00 H ATOM 648 HB3 PHE A 41 5.978 8.004 -0.403 1.00 0.00 H ATOM 649 HD1 PHE A 41 4.360 6.930 1.124 1.00 0.00 H ATOM 650 HD2 PHE A 41 7.185 4.643 -1.079 1.00 0.00 H ATOM 651 HE1 PHE A 41 4.005 5.035 2.640 1.00 0.00 H ATOM 652 HE2 PHE A 41 6.822 2.734 0.434 1.00 0.00 H ATOM 653 HZ PHE A 41 5.241 2.937 2.299 1.00 0.00 H ATOM 654 N LYS A 42 5.318 9.604 -2.245 1.00 0.00 N ATOM 655 CA LYS A 42 5.726 10.893 -2.730 1.00 0.00 C ATOM 656 C LYS A 42 6.502 11.559 -1.619 1.00 0.00 C ATOM 657 O LYS A 42 5.953 11.805 -0.541 1.00 0.00 O ATOM 658 CB LYS A 42 4.512 11.756 -3.101 1.00 0.00 C ATOM 659 CG LYS A 42 4.858 13.179 -3.561 1.00 0.00 C ATOM 660 CD LYS A 42 3.598 14.009 -3.763 1.00 0.00 C ATOM 661 CE LYS A 42 3.898 15.469 -4.103 1.00 0.00 C ATOM 662 NZ LYS A 42 4.532 15.650 -5.429 1.00 0.00 N ATOM 663 H LYS A 42 4.903 9.579 -1.357 1.00 0.00 H ATOM 664 HA LYS A 42 6.365 10.763 -3.590 1.00 0.00 H ATOM 665 HB2 LYS A 42 3.972 11.267 -3.898 1.00 0.00 H ATOM 666 HB3 LYS A 42 3.872 11.828 -2.234 1.00 0.00 H ATOM 667 HG2 LYS A 42 5.475 13.650 -2.809 1.00 0.00 H ATOM 668 HG3 LYS A 42 5.401 13.125 -4.493 1.00 0.00 H ATOM 669 HD2 LYS A 42 3.030 13.573 -4.570 1.00 0.00 H ATOM 670 HD3 LYS A 42 3.013 13.973 -2.855 1.00 0.00 H ATOM 671 HE2 LYS A 42 2.974 16.027 -4.089 1.00 0.00 H ATOM 672 HE3 LYS A 42 4.557 15.864 -3.344 1.00 0.00 H ATOM 673 HZ1 LYS A 42 3.890 15.391 -6.204 1.00 0.00 H ATOM 674 HZ2 LYS A 42 5.430 15.134 -5.543 1.00 0.00 H ATOM 675 HZ3 LYS A 42 4.734 16.661 -5.567 1.00 0.00 H ATOM 676 N ASP A 43 7.763 11.804 -1.856 1.00 0.00 N ATOM 677 CA ASP A 43 8.616 12.456 -0.874 1.00 0.00 C ATOM 678 C ASP A 43 8.162 13.890 -0.697 1.00 0.00 C ATOM 679 O ASP A 43 8.042 14.611 -1.669 1.00 0.00 O ATOM 680 CB ASP A 43 10.084 12.416 -1.315 1.00 0.00 C ATOM 681 CG ASP A 43 10.994 13.175 -0.375 1.00 0.00 C ATOM 682 OD1 ASP A 43 11.265 12.702 0.722 1.00 0.00 O ATOM 683 OD2 ASP A 43 11.439 14.269 -0.730 1.00 0.00 O ATOM 684 H ASP A 43 8.127 11.573 -2.741 1.00 0.00 H ATOM 685 HA ASP A 43 8.507 11.930 0.064 1.00 0.00 H ATOM 686 HB2 ASP A 43 10.419 11.390 -1.350 1.00 0.00 H ATOM 687 HB3 ASP A 43 10.167 12.851 -2.301 1.00 0.00 H ATOM 688 N PRO A 44 7.882 14.322 0.531 1.00 0.00 N ATOM 689 CA PRO A 44 7.351 15.662 0.784 1.00 0.00 C ATOM 690 C PRO A 44 8.382 16.771 0.582 1.00 0.00 C ATOM 691 O PRO A 44 8.023 17.924 0.335 1.00 0.00 O ATOM 692 CB PRO A 44 6.901 15.599 2.249 1.00 0.00 C ATOM 693 CG PRO A 44 7.758 14.545 2.863 1.00 0.00 C ATOM 694 CD PRO A 44 8.039 13.543 1.776 1.00 0.00 C ATOM 695 HA PRO A 44 6.495 15.861 0.156 1.00 0.00 H ATOM 696 HB2 PRO A 44 7.055 16.561 2.716 1.00 0.00 H ATOM 697 HB3 PRO A 44 5.855 15.334 2.297 1.00 0.00 H ATOM 698 HG2 PRO A 44 8.682 14.985 3.208 1.00 0.00 H ATOM 699 HG3 PRO A 44 7.236 14.075 3.683 1.00 0.00 H ATOM 700 HD2 PRO A 44 9.046 13.160 1.863 1.00 0.00 H ATOM 701 HD3 PRO A 44 7.326 12.733 1.808 1.00 0.00 H ATOM 702 N GLU A 45 9.644 16.412 0.629 1.00 0.00 N ATOM 703 CA GLU A 45 10.703 17.380 0.557 1.00 0.00 C ATOM 704 C GLU A 45 10.982 17.704 -0.923 1.00 0.00 C ATOM 705 O GLU A 45 10.792 18.831 -1.369 1.00 0.00 O ATOM 706 CB GLU A 45 11.952 16.807 1.270 1.00 0.00 C ATOM 707 CG GLU A 45 12.935 17.830 1.861 1.00 0.00 C ATOM 708 CD GLU A 45 13.554 18.760 0.856 1.00 0.00 C ATOM 709 OE1 GLU A 45 14.545 18.373 0.196 1.00 0.00 O ATOM 710 OE2 GLU A 45 13.073 19.898 0.714 1.00 0.00 O ATOM 711 H GLU A 45 9.864 15.460 0.685 1.00 0.00 H ATOM 712 HA GLU A 45 10.376 18.274 1.067 1.00 0.00 H ATOM 713 HB2 GLU A 45 11.615 16.174 2.077 1.00 0.00 H ATOM 714 HB3 GLU A 45 12.489 16.194 0.561 1.00 0.00 H ATOM 715 HG2 GLU A 45 12.411 18.433 2.586 1.00 0.00 H ATOM 716 HG3 GLU A 45 13.724 17.292 2.364 1.00 0.00 H ATOM 717 N THR A 46 11.360 16.701 -1.678 1.00 0.00 N ATOM 718 CA THR A 46 11.705 16.881 -3.070 1.00 0.00 C ATOM 719 C THR A 46 10.453 16.897 -3.944 1.00 0.00 C ATOM 720 O THR A 46 10.401 17.594 -4.973 1.00 0.00 O ATOM 721 CB THR A 46 12.668 15.770 -3.554 1.00 0.00 C ATOM 722 OG1 THR A 46 12.106 14.482 -3.262 1.00 0.00 O ATOM 723 CG2 THR A 46 14.030 15.890 -2.888 1.00 0.00 C ATOM 724 H THR A 46 11.407 15.797 -1.281 1.00 0.00 H ATOM 725 HA THR A 46 12.206 17.833 -3.165 1.00 0.00 H ATOM 726 HB THR A 46 12.787 15.861 -4.623 1.00 0.00 H ATOM 727 HG1 THR A 46 11.988 14.396 -2.301 1.00 0.00 H ATOM 728 HG21 THR A 46 14.662 15.081 -3.223 1.00 0.00 H ATOM 729 HG22 THR A 46 13.910 15.830 -1.817 1.00 0.00 H ATOM 730 HG23 THR A 46 14.485 16.832 -3.156 1.00 0.00 H ATOM 731 N GLY A 47 9.451 16.151 -3.530 1.00 0.00 N ATOM 732 CA GLY A 47 8.218 16.093 -4.242 1.00 0.00 C ATOM 733 C GLY A 47 8.123 14.904 -5.166 1.00 0.00 C ATOM 734 O GLY A 47 7.071 14.662 -5.766 1.00 0.00 O ATOM 735 H GLY A 47 9.522 15.632 -2.704 1.00 0.00 H ATOM 736 HA2 GLY A 47 7.403 16.057 -3.534 1.00 0.00 H ATOM 737 HA3 GLY A 47 8.154 16.998 -4.820 1.00 0.00 H ATOM 738 N LYS A 48 9.187 14.139 -5.257 1.00 0.00 N ATOM 739 CA LYS A 48 9.240 13.039 -6.201 1.00 0.00 C ATOM 740 C LYS A 48 8.531 11.784 -5.702 1.00 0.00 C ATOM 741 O LYS A 48 8.401 11.552 -4.498 1.00 0.00 O ATOM 742 CB LYS A 48 10.681 12.710 -6.610 1.00 0.00 C ATOM 743 CG LYS A 48 11.608 12.307 -5.469 1.00 0.00 C ATOM 744 CD LYS A 48 12.965 11.824 -5.984 1.00 0.00 C ATOM 745 CE LYS A 48 13.657 12.863 -6.862 1.00 0.00 C ATOM 746 NZ LYS A 48 14.959 12.381 -7.370 1.00 0.00 N ATOM 747 H LYS A 48 9.946 14.308 -4.659 1.00 0.00 H ATOM 748 HA LYS A 48 8.715 13.372 -7.083 1.00 0.00 H ATOM 749 HB2 LYS A 48 10.655 11.897 -7.319 1.00 0.00 H ATOM 750 HB3 LYS A 48 11.095 13.581 -7.096 1.00 0.00 H ATOM 751 HG2 LYS A 48 11.760 13.161 -4.828 1.00 0.00 H ATOM 752 HG3 LYS A 48 11.143 11.514 -4.901 1.00 0.00 H ATOM 753 HD2 LYS A 48 13.601 11.613 -5.137 1.00 0.00 H ATOM 754 HD3 LYS A 48 12.817 10.921 -6.554 1.00 0.00 H ATOM 755 HE2 LYS A 48 13.023 13.096 -7.705 1.00 0.00 H ATOM 756 HE3 LYS A 48 13.818 13.758 -6.282 1.00 0.00 H ATOM 757 HZ1 LYS A 48 14.865 11.431 -7.780 1.00 0.00 H ATOM 758 HZ2 LYS A 48 15.666 12.328 -6.610 1.00 0.00 H ATOM 759 HZ3 LYS A 48 15.331 13.011 -8.110 1.00 0.00 H ATOM 760 N TYR A 49 8.082 10.999 -6.642 1.00 0.00 N ATOM 761 CA TYR A 49 7.436 9.739 -6.392 1.00 0.00 C ATOM 762 C TYR A 49 8.454 8.628 -6.377 1.00 0.00 C ATOM 763 O TYR A 49 9.229 8.461 -7.339 1.00 0.00 O ATOM 764 CB TYR A 49 6.363 9.457 -7.450 1.00 0.00 C ATOM 765 CG TYR A 49 4.997 10.017 -7.124 1.00 0.00 C ATOM 766 CD1 TYR A 49 4.742 11.380 -7.109 1.00 0.00 C ATOM 767 CD2 TYR A 49 3.956 9.157 -6.827 1.00 0.00 C ATOM 768 CE1 TYR A 49 3.479 11.861 -6.799 1.00 0.00 C ATOM 769 CE2 TYR A 49 2.704 9.624 -6.525 1.00 0.00 C ATOM 770 CZ TYR A 49 2.465 10.969 -6.507 1.00 0.00 C ATOM 771 OH TYR A 49 1.201 11.432 -6.185 1.00 0.00 O ATOM 772 H TYR A 49 8.215 11.261 -7.577 1.00 0.00 H ATOM 773 HA TYR A 49 6.960 9.789 -5.424 1.00 0.00 H ATOM 774 HB2 TYR A 49 6.675 9.889 -8.390 1.00 0.00 H ATOM 775 HB3 TYR A 49 6.267 8.388 -7.570 1.00 0.00 H ATOM 776 HD1 TYR A 49 5.540 12.071 -7.337 1.00 0.00 H ATOM 777 HD2 TYR A 49 4.141 8.094 -6.841 1.00 0.00 H ATOM 778 HE1 TYR A 49 3.291 12.923 -6.790 1.00 0.00 H ATOM 779 HE2 TYR A 49 1.912 8.927 -6.300 1.00 0.00 H ATOM 780 HH TYR A 49 0.870 10.913 -5.429 1.00 0.00 H ATOM 781 N PHE A 50 8.474 7.878 -5.312 1.00 0.00 N ATOM 782 CA PHE A 50 9.405 6.802 -5.195 1.00 0.00 C ATOM 783 C PHE A 50 8.689 5.562 -4.727 1.00 0.00 C ATOM 784 O PHE A 50 7.788 5.642 -3.893 1.00 0.00 O ATOM 785 CB PHE A 50 10.546 7.162 -4.216 1.00 0.00 C ATOM 786 CG PHE A 50 10.136 7.326 -2.758 1.00 0.00 C ATOM 787 CD1 PHE A 50 9.555 8.502 -2.298 1.00 0.00 C ATOM 788 CD2 PHE A 50 10.346 6.296 -1.852 1.00 0.00 C ATOM 789 CE1 PHE A 50 9.195 8.636 -0.968 1.00 0.00 C ATOM 790 CE2 PHE A 50 9.992 6.428 -0.529 1.00 0.00 C ATOM 791 CZ PHE A 50 9.417 7.594 -0.084 1.00 0.00 C ATOM 792 H PHE A 50 7.821 8.028 -4.588 1.00 0.00 H ATOM 793 HA PHE A 50 9.832 6.627 -6.172 1.00 0.00 H ATOM 794 HB2 PHE A 50 11.295 6.385 -4.254 1.00 0.00 H ATOM 795 HB3 PHE A 50 10.996 8.088 -4.540 1.00 0.00 H ATOM 796 HD1 PHE A 50 9.381 9.315 -2.986 1.00 0.00 H ATOM 797 HD2 PHE A 50 10.797 5.378 -2.197 1.00 0.00 H ATOM 798 HE1 PHE A 50 8.742 9.551 -0.613 1.00 0.00 H ATOM 799 HE2 PHE A 50 10.163 5.614 0.160 1.00 0.00 H ATOM 800 HZ PHE A 50 9.142 7.687 0.958 1.00 0.00 H ATOM 801 N ARG A 51 9.039 4.436 -5.276 1.00 0.00 N ATOM 802 CA ARG A 51 8.518 3.207 -4.811 1.00 0.00 C ATOM 803 C ARG A 51 9.494 2.639 -3.800 1.00 0.00 C ATOM 804 O ARG A 51 10.716 2.739 -3.976 1.00 0.00 O ATOM 805 CB ARG A 51 8.265 2.227 -5.964 1.00 0.00 C ATOM 806 CG ARG A 51 9.497 1.833 -6.764 1.00 0.00 C ATOM 807 CD ARG A 51 9.176 0.801 -7.831 1.00 0.00 C ATOM 808 NE ARG A 51 10.382 0.410 -8.563 1.00 0.00 N ATOM 809 CZ ARG A 51 10.438 -0.464 -9.592 1.00 0.00 C ATOM 810 NH1 ARG A 51 9.350 -1.125 -9.995 1.00 0.00 N ATOM 811 NH2 ARG A 51 11.600 -0.690 -10.189 1.00 0.00 N ATOM 812 H ARG A 51 9.660 4.411 -6.032 1.00 0.00 H ATOM 813 HA ARG A 51 7.591 3.411 -4.300 1.00 0.00 H ATOM 814 HB2 ARG A 51 7.861 1.329 -5.529 1.00 0.00 H ATOM 815 HB3 ARG A 51 7.535 2.655 -6.635 1.00 0.00 H ATOM 816 HG2 ARG A 51 9.890 2.713 -7.250 1.00 0.00 H ATOM 817 HG3 ARG A 51 10.236 1.430 -6.088 1.00 0.00 H ATOM 818 HD2 ARG A 51 8.754 -0.073 -7.356 1.00 0.00 H ATOM 819 HD3 ARG A 51 8.461 1.217 -8.524 1.00 0.00 H ATOM 820 HE ARG A 51 11.198 0.859 -8.244 1.00 0.00 H ATOM 821 HH11 ARG A 51 8.448 -1.021 -9.570 1.00 0.00 H ATOM 822 HH12 ARG A 51 9.373 -1.772 -10.763 1.00 0.00 H ATOM 823 HH21 ARG A 51 12.447 -0.234 -9.908 1.00 0.00 H ATOM 824 HH22 ARG A 51 11.698 -1.335 -10.951 1.00 0.00 H ATOM 825 N HIS A 52 8.991 2.111 -2.744 1.00 0.00 N ATOM 826 CA HIS A 52 9.828 1.563 -1.721 1.00 0.00 C ATOM 827 C HIS A 52 9.144 0.352 -1.161 1.00 0.00 C ATOM 828 O HIS A 52 7.915 0.324 -1.089 1.00 0.00 O ATOM 829 CB HIS A 52 10.042 2.602 -0.611 1.00 0.00 C ATOM 830 CG HIS A 52 11.110 2.246 0.388 1.00 0.00 C ATOM 831 ND1 HIS A 52 10.880 1.475 1.502 1.00 0.00 N ATOM 832 CD2 HIS A 52 12.413 2.593 0.443 1.00 0.00 C ATOM 833 CE1 HIS A 52 11.981 1.374 2.201 1.00 0.00 C ATOM 834 NE2 HIS A 52 12.932 2.037 1.584 1.00 0.00 N ATOM 835 H HIS A 52 8.012 2.079 -2.623 1.00 0.00 H ATOM 836 HA HIS A 52 10.782 1.293 -2.147 1.00 0.00 H ATOM 837 HB2 HIS A 52 10.314 3.545 -1.061 1.00 0.00 H ATOM 838 HB3 HIS A 52 9.112 2.728 -0.073 1.00 0.00 H ATOM 839 HD1 HIS A 52 10.048 1.003 1.749 1.00 0.00 H ATOM 840 HD2 HIS A 52 12.946 3.198 -0.277 1.00 0.00 H ATOM 841 HE1 HIS A 52 12.068 0.843 3.137 1.00 0.00 H ATOM 842 HE2 HIS A 52 13.882 1.816 1.714 1.00 0.00 H ATOM 843 N LYS A 53 9.916 -0.646 -0.803 1.00 0.00 N ATOM 844 CA LYS A 53 9.381 -1.834 -0.200 1.00 0.00 C ATOM 845 C LYS A 53 8.718 -1.484 1.131 1.00 0.00 C ATOM 846 O LYS A 53 9.179 -0.587 1.861 1.00 0.00 O ATOM 847 CB LYS A 53 10.483 -2.876 0.017 1.00 0.00 C ATOM 848 CG LYS A 53 9.970 -4.190 0.564 1.00 0.00 C ATOM 849 CD LYS A 53 11.081 -5.156 0.875 1.00 0.00 C ATOM 850 CE LYS A 53 10.518 -6.449 1.433 1.00 0.00 C ATOM 851 NZ LYS A 53 9.770 -6.242 2.691 1.00 0.00 N ATOM 852 H LYS A 53 10.882 -0.601 -0.965 1.00 0.00 H ATOM 853 HA LYS A 53 8.637 -2.245 -0.865 1.00 0.00 H ATOM 854 HB2 LYS A 53 10.980 -3.067 -0.922 1.00 0.00 H ATOM 855 HB3 LYS A 53 11.199 -2.475 0.720 1.00 0.00 H ATOM 856 HG2 LYS A 53 9.419 -3.994 1.473 1.00 0.00 H ATOM 857 HG3 LYS A 53 9.307 -4.634 -0.163 1.00 0.00 H ATOM 858 HD2 LYS A 53 11.630 -5.366 -0.031 1.00 0.00 H ATOM 859 HD3 LYS A 53 11.738 -4.710 1.606 1.00 0.00 H ATOM 860 HE2 LYS A 53 9.841 -6.874 0.709 1.00 0.00 H ATOM 861 HE3 LYS A 53 11.332 -7.136 1.612 1.00 0.00 H ATOM 862 HZ1 LYS A 53 10.409 -6.009 3.478 1.00 0.00 H ATOM 863 HZ2 LYS A 53 9.300 -7.143 2.937 1.00 0.00 H ATOM 864 HZ3 LYS A 53 9.038 -5.506 2.619 1.00 0.00 H ATOM 865 N LEU A 54 7.650 -2.140 1.407 1.00 0.00 N ATOM 866 CA LEU A 54 6.924 -1.959 2.619 1.00 0.00 C ATOM 867 C LEU A 54 7.272 -3.131 3.528 1.00 0.00 C ATOM 868 O LEU A 54 7.966 -4.081 3.093 1.00 0.00 O ATOM 869 CB LEU A 54 5.412 -1.998 2.332 1.00 0.00 C ATOM 870 CG LEU A 54 4.907 -1.158 1.171 1.00 0.00 C ATOM 871 CD1 LEU A 54 3.431 -1.405 0.939 1.00 0.00 C ATOM 872 CD2 LEU A 54 5.146 0.298 1.446 1.00 0.00 C ATOM 873 H LEU A 54 7.323 -2.811 0.766 1.00 0.00 H ATOM 874 HA LEU A 54 7.189 -1.014 3.070 1.00 0.00 H ATOM 875 HB2 LEU A 54 5.101 -3.024 2.259 1.00 0.00 H ATOM 876 HB3 LEU A 54 4.937 -1.622 3.228 1.00 0.00 H ATOM 877 HG LEU A 54 5.440 -1.426 0.270 1.00 0.00 H ATOM 878 HD11 LEU A 54 3.263 -2.449 0.722 1.00 0.00 H ATOM 879 HD12 LEU A 54 3.096 -0.810 0.102 1.00 0.00 H ATOM 880 HD13 LEU A 54 2.879 -1.130 1.826 1.00 0.00 H ATOM 881 HD21 LEU A 54 6.206 0.469 1.553 1.00 0.00 H ATOM 882 HD22 LEU A 54 4.633 0.571 2.356 1.00 0.00 H ATOM 883 HD23 LEU A 54 4.757 0.874 0.620 1.00 0.00 H ATOM 884 N PRO A 55 6.837 -3.102 4.786 1.00 0.00 N ATOM 885 CA PRO A 55 6.995 -4.224 5.677 1.00 0.00 C ATOM 886 C PRO A 55 6.123 -5.357 5.154 1.00 0.00 C ATOM 887 O PRO A 55 5.001 -5.123 4.700 1.00 0.00 O ATOM 888 CB PRO A 55 6.461 -3.685 7.022 1.00 0.00 C ATOM 889 CG PRO A 55 6.493 -2.206 6.859 1.00 0.00 C ATOM 890 CD PRO A 55 6.134 -1.996 5.439 1.00 0.00 C ATOM 891 HA PRO A 55 8.025 -4.541 5.758 1.00 0.00 H ATOM 892 HB2 PRO A 55 5.454 -4.044 7.173 1.00 0.00 H ATOM 893 HB3 PRO A 55 7.081 -4.006 7.844 1.00 0.00 H ATOM 894 HG2 PRO A 55 5.769 -1.733 7.506 1.00 0.00 H ATOM 895 HG3 PRO A 55 7.487 -1.829 7.053 1.00 0.00 H ATOM 896 HD2 PRO A 55 5.069 -2.123 5.316 1.00 0.00 H ATOM 897 HD3 PRO A 55 6.423 -1.055 5.003 1.00 0.00 H ATOM 898 N ASP A 56 6.604 -6.565 5.200 1.00 0.00 N ATOM 899 CA ASP A 56 5.855 -7.686 4.645 1.00 0.00 C ATOM 900 C ASP A 56 4.706 -8.055 5.557 1.00 0.00 C ATOM 901 O ASP A 56 3.826 -8.837 5.190 1.00 0.00 O ATOM 902 CB ASP A 56 6.740 -8.906 4.365 1.00 0.00 C ATOM 903 CG ASP A 56 7.890 -8.588 3.445 1.00 0.00 C ATOM 904 OD1 ASP A 56 7.670 -8.183 2.301 1.00 0.00 O ATOM 905 OD2 ASP A 56 9.067 -8.691 3.884 1.00 0.00 O ATOM 906 H ASP A 56 7.475 -6.728 5.620 1.00 0.00 H ATOM 907 HA ASP A 56 5.449 -7.326 3.712 1.00 0.00 H ATOM 908 HB2 ASP A 56 7.148 -9.268 5.297 1.00 0.00 H ATOM 909 HB3 ASP A 56 6.140 -9.682 3.913 1.00 0.00 H ATOM 910 N ASP A 57 4.735 -7.484 6.739 1.00 0.00 N ATOM 911 CA ASP A 57 3.703 -7.636 7.762 1.00 0.00 C ATOM 912 C ASP A 57 2.703 -6.479 7.689 1.00 0.00 C ATOM 913 O ASP A 57 1.764 -6.399 8.485 1.00 0.00 O ATOM 914 CB ASP A 57 4.343 -7.643 9.158 1.00 0.00 C ATOM 915 CG ASP A 57 5.092 -6.351 9.462 1.00 0.00 C ATOM 916 OD1 ASP A 57 6.291 -6.262 9.125 1.00 0.00 O ATOM 917 OD2 ASP A 57 4.493 -5.404 10.025 1.00 0.00 O ATOM 918 H ASP A 57 5.519 -6.932 6.946 1.00 0.00 H ATOM 919 HA ASP A 57 3.190 -8.573 7.606 1.00 0.00 H ATOM 920 HB2 ASP A 57 3.571 -7.769 9.903 1.00 0.00 H ATOM 921 HB3 ASP A 57 5.039 -8.466 9.225 1.00 0.00 H ATOM 922 N TYR A 58 2.918 -5.582 6.753 1.00 0.00 N ATOM 923 CA TYR A 58 2.058 -4.439 6.571 1.00 0.00 C ATOM 924 C TYR A 58 0.812 -4.854 5.778 1.00 0.00 C ATOM 925 O TYR A 58 0.914 -5.329 4.655 1.00 0.00 O ATOM 926 CB TYR A 58 2.844 -3.317 5.874 1.00 0.00 C ATOM 927 CG TYR A 58 2.061 -2.091 5.489 1.00 0.00 C ATOM 928 CD1 TYR A 58 1.606 -1.191 6.436 1.00 0.00 C ATOM 929 CD2 TYR A 58 1.780 -1.842 4.166 1.00 0.00 C ATOM 930 CE1 TYR A 58 0.882 -0.069 6.056 1.00 0.00 C ATOM 931 CE2 TYR A 58 1.063 -0.736 3.776 1.00 0.00 C ATOM 932 CZ TYR A 58 0.615 0.145 4.711 1.00 0.00 C ATOM 933 OH TYR A 58 -0.113 1.243 4.307 1.00 0.00 O ATOM 934 H TYR A 58 3.672 -5.689 6.134 1.00 0.00 H ATOM 935 HA TYR A 58 1.753 -4.103 7.551 1.00 0.00 H ATOM 936 HB2 TYR A 58 3.636 -2.991 6.530 1.00 0.00 H ATOM 937 HB3 TYR A 58 3.290 -3.730 4.981 1.00 0.00 H ATOM 938 HD1 TYR A 58 1.832 -1.379 7.476 1.00 0.00 H ATOM 939 HD2 TYR A 58 2.135 -2.542 3.423 1.00 0.00 H ATOM 940 HE1 TYR A 58 0.531 0.629 6.802 1.00 0.00 H ATOM 941 HE2 TYR A 58 0.860 -0.567 2.730 1.00 0.00 H ATOM 942 HH TYR A 58 0.178 2.016 4.813 1.00 0.00 H ATOM 943 N PRO A 59 -0.367 -4.700 6.366 1.00 0.00 N ATOM 944 CA PRO A 59 -1.605 -5.131 5.751 1.00 0.00 C ATOM 945 C PRO A 59 -2.067 -4.186 4.650 1.00 0.00 C ATOM 946 O PRO A 59 -2.550 -3.067 4.917 1.00 0.00 O ATOM 947 CB PRO A 59 -2.591 -5.151 6.913 1.00 0.00 C ATOM 948 CG PRO A 59 -2.067 -4.151 7.885 1.00 0.00 C ATOM 949 CD PRO A 59 -0.583 -4.072 7.674 1.00 0.00 C ATOM 950 HA PRO A 59 -1.507 -6.127 5.344 1.00 0.00 H ATOM 951 HB2 PRO A 59 -3.575 -4.884 6.556 1.00 0.00 H ATOM 952 HB3 PRO A 59 -2.618 -6.139 7.346 1.00 0.00 H ATOM 953 HG2 PRO A 59 -2.522 -3.190 7.696 1.00 0.00 H ATOM 954 HG3 PRO A 59 -2.286 -4.478 8.890 1.00 0.00 H ATOM 955 HD2 PRO A 59 -0.248 -3.046 7.660 1.00 0.00 H ATOM 956 HD3 PRO A 59 -0.059 -4.625 8.436 1.00 0.00 H ATOM 957 N ILE A 60 -1.886 -4.614 3.437 1.00 0.00 N ATOM 958 CA ILE A 60 -2.261 -3.842 2.300 1.00 0.00 C ATOM 959 C ILE A 60 -3.659 -4.218 1.837 1.00 0.00 C ATOM 960 O ILE A 60 -4.620 -3.570 2.282 1.00 0.00 O ATOM 961 CB ILE A 60 -1.208 -3.922 1.154 1.00 0.00 C ATOM 962 CG1 ILE A 60 -0.865 -5.371 0.768 1.00 0.00 C ATOM 963 CG2 ILE A 60 0.046 -3.201 1.586 1.00 0.00 C ATOM 964 CD1 ILE A 60 0.061 -5.479 -0.428 1.00 0.00 C ATOM 965 OXT ILE A 60 -3.825 -5.193 1.074 1.00 0.00 O ATOM 966 H ILE A 60 -1.491 -5.497 3.300 1.00 0.00 H ATOM 967 HA ILE A 60 -2.310 -2.819 2.645 1.00 0.00 H ATOM 968 HB ILE A 60 -1.612 -3.409 0.294 1.00 0.00 H ATOM 969 HG12 ILE A 60 -0.374 -5.845 1.606 1.00 0.00 H ATOM 970 HG13 ILE A 60 -1.777 -5.902 0.542 1.00 0.00 H ATOM 971 HG21 ILE A 60 0.806 -3.288 0.824 1.00 0.00 H ATOM 972 HG22 ILE A 60 0.396 -3.634 2.514 1.00 0.00 H ATOM 973 HG23 ILE A 60 -0.182 -2.159 1.754 1.00 0.00 H ATOM 974 HD11 ILE A 60 -0.408 -5.024 -1.286 1.00 0.00 H ATOM 975 HD12 ILE A 60 0.263 -6.520 -0.635 1.00 0.00 H ATOM 976 HD13 ILE A 60 0.986 -4.964 -0.213 1.00 0.00 H TER 977 ILE A 60