ATOM 1 N MET A 1 56.031 -5.005 11.480 1.00 1.00 N ATOM 2 CA MET A 1 54.811 -4.858 12.323 1.00 1.00 C ATOM 3 C MET A 1 55.168 -4.111 13.610 1.00 1.00 C ATOM 4 O MET A 1 55.619 -4.696 14.575 1.00 1.00 O ATOM 5 CB MET A 1 54.262 -6.246 12.671 1.00 1.00 C ATOM 6 CG MET A 1 53.480 -6.800 11.478 1.00 1.00 C ATOM 7 SD MET A 1 51.813 -6.096 11.470 1.00 1.00 S ATOM 8 CE MET A 1 51.924 -5.268 9.865 1.00 1.00 C ATOM 9 HA MET A 1 54.063 -4.300 11.780 1.00 1.00 H ATOM 10 HB2 MET A 1 55.082 -6.909 12.905 1.00 1.00 H ATOM 11 HB3 MET A 1 53.606 -6.170 13.525 1.00 1.00 H ATOM 12 HG2 MET A 1 53.987 -6.537 10.562 1.00 1.00 H ATOM 13 HG3 MET A 1 53.417 -7.875 11.558 1.00 1.00 H ATOM 14 HE1 MET A 1 51.963 -6.010 9.080 1.00 1.00 H ATOM 15 HE2 MET A 1 52.818 -4.664 9.831 1.00 1.00 H ATOM 16 HE3 MET A 1 51.060 -4.635 9.727 1.00 1.00 H ATOM 17 N ASN A 2 54.968 -2.822 13.631 1.00 1.00 N ATOM 18 CA ASN A 2 55.295 -2.035 14.854 1.00 1.00 C ATOM 19 C ASN A 2 54.672 -0.641 14.737 1.00 1.00 C ATOM 20 O ASN A 2 53.905 -0.366 13.836 1.00 1.00 O ATOM 21 CB ASN A 2 56.820 -1.912 14.990 1.00 1.00 C ATOM 22 CG ASN A 2 57.334 -2.980 15.958 1.00 1.00 C ATOM 23 OD1 ASN A 2 58.170 -3.786 15.602 1.00 1.00 O ATOM 24 ND2 ASN A 2 56.866 -3.019 17.175 1.00 1.00 N ATOM 25 H ASN A 2 54.603 -2.370 12.842 1.00 1.00 H ATOM 26 HA ASN A 2 54.891 -2.536 15.722 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.278 -2.052 14.022 1.00 1.00 H ATOM 28 HB3 ASN A 2 57.074 -0.933 15.369 1.00 1.00 H ATOM 29 HD21 ASN A 2 56.192 -2.368 17.462 1.00 1.00 H ATOM 30 HD22 ASN A 2 57.189 -3.699 17.803 1.00 1.00 H ATOM 31 N LEU A 3 54.995 0.241 15.643 1.00 1.00 N ATOM 32 CA LEU A 3 54.422 1.615 15.583 1.00 1.00 C ATOM 33 C LEU A 3 55.068 2.379 14.424 1.00 1.00 C ATOM 34 O LEU A 3 54.393 2.907 13.562 1.00 1.00 O ATOM 35 CB LEU A 3 54.707 2.340 16.907 1.00 1.00 C ATOM 36 CG LEU A 3 53.632 3.399 17.156 1.00 1.00 C ATOM 37 CD1 LEU A 3 53.518 4.310 15.932 1.00 1.00 C ATOM 38 CD2 LEU A 3 52.288 2.711 17.406 1.00 1.00 C ATOM 39 H LEU A 3 55.616 -0.001 16.362 1.00 1.00 H ATOM 40 HA LEU A 3 53.357 1.551 15.424 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.705 1.622 17.714 1.00 1.00 H ATOM 42 HB3 LEU A 3 55.676 2.814 16.856 1.00 1.00 H ATOM 43 HG LEU A 3 53.902 3.990 18.020 1.00 1.00 H ATOM 44 HD11 LEU A 3 54.506 4.570 15.584 1.00 1.00 H ATOM 45 HD12 LEU A 3 52.982 5.208 16.201 1.00 1.00 H ATOM 46 HD13 LEU A 3 52.984 3.793 15.148 1.00 1.00 H ATOM 47 HD21 LEU A 3 51.716 3.286 18.119 1.00 1.00 H ATOM 48 HD22 LEU A 3 52.459 1.719 17.796 1.00 1.00 H ATOM 49 HD23 LEU A 3 51.741 2.643 16.477 1.00 1.00 H ATOM 50 N GLU A 4 56.371 2.442 14.396 1.00 1.00 N ATOM 51 CA GLU A 4 57.059 3.171 13.294 1.00 1.00 C ATOM 52 C GLU A 4 56.511 2.688 11.945 1.00 1.00 C ATOM 53 O GLU A 4 56.094 1.555 11.811 1.00 1.00 O ATOM 54 CB GLU A 4 58.563 2.892 13.365 1.00 1.00 C ATOM 55 CG GLU A 4 59.177 3.694 14.514 1.00 1.00 C ATOM 56 CD GLU A 4 60.658 3.335 14.653 1.00 1.00 C ATOM 57 OE1 GLU A 4 61.465 3.968 13.993 1.00 1.00 O ATOM 58 OE2 GLU A 4 60.960 2.434 15.418 1.00 1.00 O ATOM 59 H GLU A 4 56.897 2.009 15.100 1.00 1.00 H ATOM 60 HA GLU A 4 56.882 4.229 13.404 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.725 1.837 13.534 1.00 1.00 H ATOM 62 HB3 GLU A 4 59.028 3.184 12.437 1.00 1.00 H ATOM 63 HG2 GLU A 4 59.079 4.750 14.309 1.00 1.00 H ATOM 64 HG3 GLU A 4 58.664 3.456 15.434 1.00 1.00 H ATOM 65 N PRO A 5 56.515 3.541 10.950 1.00 1.00 N ATOM 66 CA PRO A 5 56.014 3.194 9.592 1.00 1.00 C ATOM 67 C PRO A 5 56.383 1.760 9.180 1.00 1.00 C ATOM 68 O PRO A 5 57.510 1.490 8.814 1.00 1.00 O ATOM 69 CB PRO A 5 56.725 4.207 8.695 1.00 1.00 C ATOM 70 CG PRO A 5 56.923 5.414 9.553 1.00 1.00 C ATOM 71 CD PRO A 5 57.001 4.929 11.006 1.00 1.00 C ATOM 72 HA PRO A 5 54.952 3.350 9.534 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.680 3.813 8.369 1.00 1.00 H ATOM 74 HB3 PRO A 5 56.110 4.452 7.843 1.00 1.00 H ATOM 75 HG2 PRO A 5 57.841 5.914 9.278 1.00 1.00 H ATOM 76 HG3 PRO A 5 56.087 6.088 9.442 1.00 1.00 H ATOM 77 HD2 PRO A 5 58.022 4.962 11.360 1.00 1.00 H ATOM 78 HD3 PRO A 5 56.360 5.523 11.639 1.00 1.00 H ATOM 79 N PRO A 6 55.444 0.847 9.236 1.00 1.00 N ATOM 80 CA PRO A 6 55.688 -0.573 8.861 1.00 1.00 C ATOM 81 C PRO A 6 55.635 -0.785 7.343 1.00 1.00 C ATOM 82 O PRO A 6 54.712 -0.357 6.679 1.00 1.00 O ATOM 83 CB PRO A 6 54.551 -1.323 9.555 1.00 1.00 C ATOM 84 CG PRO A 6 53.429 -0.339 9.639 1.00 1.00 C ATOM 85 CD PRO A 6 54.053 1.062 9.665 1.00 1.00 C ATOM 86 HA PRO A 6 56.635 -0.907 9.252 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.259 -2.187 8.972 1.00 1.00 H ATOM 88 HB3 PRO A 6 54.852 -1.624 10.547 1.00 1.00 H ATOM 89 HG2 PRO A 6 52.785 -0.443 8.777 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.864 -0.499 10.544 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.538 1.716 8.975 1.00 1.00 H ATOM 92 HD3 PRO A 6 54.030 1.469 10.664 1.00 1.00 H ATOM 93 N LYS A 7 56.619 -1.441 6.792 1.00 1.00 N ATOM 94 CA LYS A 7 56.629 -1.679 5.319 1.00 1.00 C ATOM 95 C LYS A 7 55.954 -3.017 5.012 1.00 1.00 C ATOM 96 O LYS A 7 54.792 -3.219 5.302 1.00 1.00 O ATOM 97 CB LYS A 7 58.077 -1.710 4.819 1.00 1.00 C ATOM 98 CG LYS A 7 58.095 -1.840 3.295 1.00 1.00 C ATOM 99 CD LYS A 7 58.926 -0.704 2.695 1.00 1.00 C ATOM 100 CE LYS A 7 58.219 0.631 2.938 1.00 1.00 C ATOM 101 NZ LYS A 7 58.865 1.334 4.082 1.00 1.00 N ATOM 102 H LYS A 7 57.355 -1.776 7.346 1.00 1.00 H ATOM 103 HA LYS A 7 56.094 -0.883 4.821 1.00 1.00 H ATOM 104 HB2 LYS A 7 58.575 -0.797 5.114 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.589 -2.553 5.260 1.00 1.00 H ATOM 106 HG2 LYS A 7 58.529 -2.790 3.020 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.085 -1.782 2.916 1.00 1.00 H ATOM 108 HD2 LYS A 7 59.901 -0.687 3.162 1.00 1.00 H ATOM 109 HD3 LYS A 7 59.038 -0.862 1.633 1.00 1.00 H ATOM 110 HE2 LYS A 7 58.292 1.243 2.051 1.00 1.00 H ATOM 111 HE3 LYS A 7 57.179 0.451 3.167 1.00 1.00 H ATOM 112 HZ1 LYS A 7 58.208 1.364 4.887 1.00 1.00 H ATOM 113 HZ2 LYS A 7 59.111 2.304 3.798 1.00 1.00 H ATOM 114 HZ3 LYS A 7 59.727 0.824 4.361 1.00 1.00 H ATOM 115 N ALA A 8 56.675 -3.934 4.425 1.00 1.00 N ATOM 116 CA ALA A 8 56.077 -5.258 4.097 1.00 1.00 C ATOM 117 C ALA A 8 57.186 -6.227 3.683 1.00 1.00 C ATOM 118 O ALA A 8 57.827 -6.053 2.665 1.00 1.00 O ATOM 119 CB ALA A 8 55.082 -5.099 2.945 1.00 1.00 C ATOM 120 H ALA A 8 57.610 -3.750 4.199 1.00 1.00 H ATOM 121 HA ALA A 8 55.564 -5.647 4.965 1.00 1.00 H ATOM 122 HB1 ALA A 8 54.729 -6.072 2.637 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.570 -4.612 2.113 1.00 1.00 H ATOM 124 HB3 ALA A 8 54.245 -4.500 3.272 1.00 1.00 H ATOM 125 N GLU A 9 57.420 -7.245 4.464 1.00 1.00 N ATOM 126 CA GLU A 9 58.490 -8.222 4.115 1.00 1.00 C ATOM 127 C GLU A 9 57.975 -9.180 3.039 1.00 1.00 C ATOM 128 O GLU A 9 57.964 -10.381 3.219 1.00 1.00 O ATOM 129 CB GLU A 9 58.880 -9.018 5.362 1.00 1.00 C ATOM 130 CG GLU A 9 59.688 -8.125 6.306 1.00 1.00 C ATOM 131 CD GLU A 9 61.113 -7.975 5.772 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.715 -8.987 5.453 1.00 1.00 O ATOM 133 OE2 GLU A 9 61.579 -6.850 5.692 1.00 1.00 O ATOM 134 H GLU A 9 56.894 -7.367 5.282 1.00 1.00 H ATOM 135 HA GLU A 9 59.354 -7.691 3.741 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.987 -9.359 5.864 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.479 -9.868 5.074 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.221 -7.153 6.368 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.718 -8.574 7.288 1.00 1.00 H ATOM 140 N CYS A 10 57.549 -8.659 1.920 1.00 1.00 N ATOM 141 CA CYS A 10 57.037 -9.543 0.835 1.00 1.00 C ATOM 142 C CYS A 10 57.156 -8.820 -0.509 1.00 1.00 C ATOM 143 O CYS A 10 56.633 -9.263 -1.512 1.00 1.00 O ATOM 144 CB CYS A 10 55.569 -9.886 1.109 1.00 1.00 C ATOM 145 SG CYS A 10 55.258 -11.610 0.654 1.00 1.00 S ATOM 146 H CYS A 10 57.567 -7.688 1.794 1.00 1.00 H ATOM 147 HA CYS A 10 57.621 -10.451 0.806 1.00 1.00 H ATOM 148 HB2 CYS A 10 55.358 -9.748 2.159 1.00 1.00 H ATOM 149 HB3 CYS A 10 54.930 -9.239 0.526 1.00 1.00 H ATOM 150 N ARG A 11 57.842 -7.709 -0.538 1.00 1.00 N ATOM 151 CA ARG A 11 57.995 -6.959 -1.816 1.00 1.00 C ATOM 152 C ARG A 11 56.622 -6.767 -2.465 1.00 1.00 C ATOM 153 O ARG A 11 55.609 -7.165 -1.926 1.00 1.00 O ATOM 154 CB ARG A 11 58.903 -7.749 -2.765 1.00 1.00 C ATOM 155 CG ARG A 11 60.363 -7.574 -2.342 1.00 1.00 C ATOM 156 CD ARG A 11 60.941 -6.324 -3.007 1.00 1.00 C ATOM 157 NE ARG A 11 62.375 -6.178 -2.627 1.00 1.00 N ATOM 158 CZ ARG A 11 62.695 -5.784 -1.425 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.759 -5.518 -0.555 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.950 -5.656 -1.092 1.00 1.00 N ATOM 161 H ARG A 11 58.257 -7.369 0.283 1.00 1.00 H ATOM 162 HA ARG A 11 58.435 -5.994 -1.616 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.637 -8.795 -2.725 1.00 1.00 H ATOM 164 HB3 ARG A 11 58.775 -7.384 -3.773 1.00 1.00 H ATOM 165 HG2 ARG A 11 60.416 -7.470 -1.268 1.00 1.00 H ATOM 166 HG3 ARG A 11 60.933 -8.439 -2.648 1.00 1.00 H ATOM 167 HD2 ARG A 11 60.861 -6.416 -4.080 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.392 -5.454 -2.678 1.00 1.00 H ATOM 169 HE ARG A 11 63.077 -6.377 -3.280 1.00 1.00 H ATOM 170 HH11 ARG A 11 60.797 -5.616 -0.809 1.00 1.00 H ATOM 171 HH12 ARG A 11 62.004 -5.216 0.367 1.00 1.00 H ATOM 172 HH21 ARG A 11 64.667 -5.860 -1.759 1.00 1.00 H ATOM 173 HH22 ARG A 11 64.195 -5.354 -0.171 1.00 1.00 H ATOM 174 N SER A 12 56.582 -6.160 -3.619 1.00 1.00 N ATOM 175 CA SER A 12 55.275 -5.942 -4.302 1.00 1.00 C ATOM 176 C SER A 12 54.290 -5.299 -3.325 1.00 1.00 C ATOM 177 O SER A 12 53.089 -5.391 -3.487 1.00 1.00 O ATOM 178 CB SER A 12 54.719 -7.285 -4.777 1.00 1.00 C ATOM 179 OG SER A 12 53.667 -7.056 -5.704 1.00 1.00 O ATOM 180 H SER A 12 57.411 -5.846 -4.037 1.00 1.00 H ATOM 181 HA SER A 12 55.417 -5.290 -5.151 1.00 1.00 H ATOM 182 HB2 SER A 12 55.500 -7.850 -5.259 1.00 1.00 H ATOM 183 HB3 SER A 12 54.349 -7.840 -3.926 1.00 1.00 H ATOM 184 HG SER A 12 54.061 -6.863 -6.558 1.00 1.00 H ATOM 185 N ALA A 13 54.788 -4.647 -2.309 1.00 1.00 N ATOM 186 CA ALA A 13 53.881 -3.997 -1.320 1.00 1.00 C ATOM 187 C ALA A 13 54.550 -2.736 -0.769 1.00 1.00 C ATOM 188 O ALA A 13 54.631 -2.537 0.427 1.00 1.00 O ATOM 189 CB ALA A 13 53.600 -4.969 -0.171 1.00 1.00 C ATOM 190 H ALA A 13 55.759 -4.586 -2.197 1.00 1.00 H ATOM 191 HA ALA A 13 52.952 -3.730 -1.801 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.917 -5.735 -0.507 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.160 -4.431 0.656 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.525 -5.426 0.148 1.00 1.00 H ATOM 195 N THR A 14 55.029 -1.883 -1.632 1.00 1.00 N ATOM 196 CA THR A 14 55.692 -0.635 -1.158 1.00 1.00 C ATOM 197 C THR A 14 55.665 0.411 -2.274 1.00 1.00 C ATOM 198 O THR A 14 55.902 0.109 -3.427 1.00 1.00 O ATOM 199 CB THR A 14 57.144 -0.940 -0.780 1.00 1.00 C ATOM 200 OG1 THR A 14 57.893 0.267 -0.773 1.00 1.00 O ATOM 201 CG2 THR A 14 57.745 -1.911 -1.798 1.00 1.00 C ATOM 202 H THR A 14 54.953 -2.062 -2.592 1.00 1.00 H ATOM 203 HA THR A 14 55.168 -0.253 -0.294 1.00 1.00 H ATOM 204 HB THR A 14 57.175 -1.389 0.201 1.00 1.00 H ATOM 205 HG1 THR A 14 57.651 0.762 0.013 1.00 1.00 H ATOM 206 HG21 THR A 14 58.796 -2.048 -1.587 1.00 1.00 H ATOM 207 HG22 THR A 14 57.628 -1.508 -2.793 1.00 1.00 H ATOM 208 HG23 THR A 14 57.238 -2.862 -1.732 1.00 1.00 H ATOM 209 N ARG A 15 55.377 1.640 -1.942 1.00 1.00 N ATOM 210 CA ARG A 15 55.334 2.705 -2.984 1.00 1.00 C ATOM 211 C ARG A 15 56.746 3.243 -3.224 1.00 1.00 C ATOM 212 O ARG A 15 56.973 4.437 -3.226 1.00 1.00 O ATOM 213 CB ARG A 15 54.426 3.844 -2.511 1.00 1.00 C ATOM 214 CG ARG A 15 54.046 4.724 -3.703 1.00 1.00 C ATOM 215 CD ARG A 15 53.449 6.039 -3.199 1.00 1.00 C ATOM 216 NE ARG A 15 52.705 6.704 -4.305 1.00 1.00 N ATOM 217 CZ ARG A 15 51.485 6.336 -4.585 1.00 1.00 C ATOM 218 NH1 ARG A 15 50.916 5.385 -3.895 1.00 1.00 N ATOM 219 NH2 ARG A 15 50.833 6.918 -5.554 1.00 1.00 N ATOM 220 H ARG A 15 55.188 1.863 -1.006 1.00 1.00 H ATOM 221 HA ARG A 15 54.945 2.293 -3.904 1.00 1.00 H ATOM 222 HB2 ARG A 15 53.532 3.430 -2.068 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.948 4.440 -1.778 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.927 4.930 -4.293 1.00 1.00 H ATOM 225 HG3 ARG A 15 53.317 4.210 -4.312 1.00 1.00 H ATOM 226 HD2 ARG A 15 52.773 5.837 -2.381 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.243 6.687 -2.858 1.00 1.00 H ATOM 228 HE ARG A 15 53.132 7.418 -4.823 1.00 1.00 H ATOM 229 HH11 ARG A 15 51.415 4.938 -3.153 1.00 1.00 H ATOM 230 HH12 ARG A 15 49.981 5.102 -4.110 1.00 1.00 H ATOM 231 HH21 ARG A 15 51.269 7.647 -6.082 1.00 1.00 H ATOM 232 HH22 ARG A 15 49.898 6.636 -5.768 1.00 1.00 H ATOM 233 N VAL A 16 57.697 2.372 -3.426 1.00 1.00 N ATOM 234 CA VAL A 16 59.095 2.834 -3.666 1.00 1.00 C ATOM 235 C VAL A 16 59.827 1.810 -4.535 1.00 1.00 C ATOM 236 O VAL A 16 60.740 2.142 -5.265 1.00 1.00 O ATOM 237 CB VAL A 16 59.821 2.980 -2.328 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.287 3.337 -2.578 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.160 4.091 -1.509 1.00 1.00 C ATOM 240 H VAL A 16 57.493 1.414 -3.420 1.00 1.00 H ATOM 241 HA VAL A 16 59.078 3.788 -4.173 1.00 1.00 H ATOM 242 HB VAL A 16 59.765 2.048 -1.785 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.814 2.464 -2.936 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.738 3.676 -1.657 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.346 4.121 -3.318 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.213 3.740 -1.125 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.996 4.953 -2.138 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.804 4.363 -0.686 1.00 1.00 H ATOM 249 N MET A 17 59.433 0.565 -4.461 1.00 1.00 N ATOM 250 CA MET A 17 60.101 -0.490 -5.280 1.00 1.00 C ATOM 251 C MET A 17 59.090 -1.086 -6.263 1.00 1.00 C ATOM 252 O MET A 17 57.908 -0.816 -6.192 1.00 1.00 O ATOM 253 CB MET A 17 60.625 -1.594 -4.358 1.00 1.00 C ATOM 254 CG MET A 17 61.809 -1.063 -3.548 1.00 1.00 C ATOM 255 SD MET A 17 62.222 -2.244 -2.240 1.00 1.00 S ATOM 256 CE MET A 17 63.646 -1.350 -1.568 1.00 1.00 C ATOM 257 H MET A 17 58.694 0.323 -3.864 1.00 1.00 H ATOM 258 HA MET A 17 60.926 -0.060 -5.830 1.00 1.00 H ATOM 259 HB2 MET A 17 59.838 -1.905 -3.686 1.00 1.00 H ATOM 260 HB3 MET A 17 60.946 -2.436 -4.951 1.00 1.00 H ATOM 261 HG2 MET A 17 62.661 -0.934 -4.198 1.00 1.00 H ATOM 262 HG3 MET A 17 61.546 -0.114 -3.105 1.00 1.00 H ATOM 263 HE1 MET A 17 63.896 -0.529 -2.225 1.00 1.00 H ATOM 264 HE2 MET A 17 64.490 -2.018 -1.493 1.00 1.00 H ATOM 265 HE3 MET A 17 63.401 -0.971 -0.586 1.00 1.00 H ATOM 266 N GLY A 18 59.546 -1.895 -7.180 1.00 1.00 N ATOM 267 CA GLY A 18 58.610 -2.507 -8.166 1.00 1.00 C ATOM 268 C GLY A 18 57.836 -1.404 -8.889 1.00 1.00 C ATOM 269 O GLY A 18 56.875 -0.869 -8.373 1.00 1.00 O ATOM 270 H GLY A 18 60.504 -2.101 -7.220 1.00 1.00 H ATOM 271 HA2 GLY A 18 59.173 -3.085 -8.885 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.914 -3.152 -7.650 1.00 1.00 H ATOM 273 N GLY A 19 58.249 -1.060 -10.081 1.00 1.00 N ATOM 274 CA GLY A 19 57.543 0.010 -10.847 1.00 1.00 C ATOM 275 C GLY A 19 58.552 1.077 -11.274 1.00 1.00 C ATOM 276 O GLY A 19 59.736 0.954 -11.030 1.00 1.00 O ATOM 277 H GLY A 19 59.027 -1.507 -10.474 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.079 -0.421 -11.722 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.787 0.463 -10.223 1.00 1.00 H ATOM 280 N PRO A 20 58.083 2.119 -11.906 1.00 1.00 N ATOM 281 CA PRO A 20 58.952 3.234 -12.376 1.00 1.00 C ATOM 282 C PRO A 20 59.962 3.666 -11.308 1.00 1.00 C ATOM 283 O PRO A 20 59.603 3.948 -10.181 1.00 1.00 O ATOM 284 CB PRO A 20 57.960 4.359 -12.674 1.00 1.00 C ATOM 285 CG PRO A 20 56.682 3.669 -13.020 1.00 1.00 C ATOM 286 CD PRO A 20 56.669 2.349 -12.244 1.00 1.00 C ATOM 287 HA PRO A 20 59.463 2.953 -13.283 1.00 1.00 H ATOM 288 HB2 PRO A 20 57.826 4.983 -11.800 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.300 4.951 -13.510 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.842 4.283 -12.728 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.644 3.467 -14.079 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.073 2.445 -11.347 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.298 1.548 -12.864 1.00 1.00 H ATOM 294 N CYS A 21 61.222 3.714 -11.652 1.00 1.00 N ATOM 295 CA CYS A 21 62.257 4.122 -10.659 1.00 1.00 C ATOM 296 C CYS A 21 63.253 5.074 -11.325 1.00 1.00 C ATOM 297 O CYS A 21 64.089 4.666 -12.106 1.00 1.00 O ATOM 298 CB CYS A 21 62.992 2.876 -10.152 1.00 1.00 C ATOM 299 SG CYS A 21 64.666 3.329 -9.635 1.00 1.00 S ATOM 300 H CYS A 21 61.487 3.478 -12.565 1.00 1.00 H ATOM 301 HA CYS A 21 61.783 4.623 -9.827 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.456 2.458 -9.314 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.045 2.144 -10.945 1.00 1.00 H ATOM 304 N THR A 22 63.170 6.341 -11.013 1.00 1.00 N ATOM 305 CA THR A 22 64.111 7.331 -11.615 1.00 1.00 C ATOM 306 C THR A 22 64.741 8.164 -10.491 1.00 1.00 C ATOM 307 O THR A 22 64.048 8.645 -9.616 1.00 1.00 O ATOM 308 CB THR A 22 63.340 8.256 -12.561 1.00 1.00 C ATOM 309 OG1 THR A 22 64.029 9.493 -12.676 1.00 1.00 O ATOM 310 CG2 THR A 22 61.936 8.501 -12.006 1.00 1.00 C ATOM 311 H THR A 22 62.489 6.642 -10.377 1.00 1.00 H ATOM 312 HA THR A 22 64.878 6.812 -12.166 1.00 1.00 H ATOM 313 HB THR A 22 63.263 7.794 -13.534 1.00 1.00 H ATOM 314 HG1 THR A 22 63.533 10.054 -13.276 1.00 1.00 H ATOM 315 HG21 THR A 22 61.359 7.590 -12.070 1.00 1.00 H ATOM 316 HG22 THR A 22 61.451 9.275 -12.583 1.00 1.00 H ATOM 317 HG23 THR A 22 62.006 8.812 -10.974 1.00 1.00 H ATOM 318 N PRO A 23 66.040 8.338 -10.504 1.00 1.00 N ATOM 319 CA PRO A 23 66.748 9.127 -9.459 1.00 1.00 C ATOM 320 C PRO A 23 65.971 10.385 -9.054 1.00 1.00 C ATOM 321 O PRO A 23 65.871 11.332 -9.808 1.00 1.00 O ATOM 322 CB PRO A 23 68.067 9.500 -10.134 1.00 1.00 C ATOM 323 CG PRO A 23 68.336 8.386 -11.093 1.00 1.00 C ATOM 324 CD PRO A 23 66.977 7.810 -11.510 1.00 1.00 C ATOM 325 HA PRO A 23 66.946 8.514 -8.595 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.964 10.439 -10.664 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.859 9.565 -9.404 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.861 8.766 -11.959 1.00 1.00 H ATOM 329 HG3 PRO A 23 68.922 7.618 -10.613 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.709 8.155 -12.498 1.00 1.00 H ATOM 331 HD3 PRO A 23 66.994 6.732 -11.473 1.00 1.00 H ATOM 332 N ARG A 24 65.423 10.400 -7.870 1.00 1.00 N ATOM 333 CA ARG A 24 64.656 11.595 -7.418 1.00 1.00 C ATOM 334 C ARG A 24 65.561 12.829 -7.485 1.00 1.00 C ATOM 335 O ARG A 24 65.903 13.301 -8.551 1.00 1.00 O ATOM 336 CB ARG A 24 64.182 11.382 -5.976 1.00 1.00 C ATOM 337 CG ARG A 24 63.277 12.541 -5.554 1.00 1.00 C ATOM 338 CD ARG A 24 61.857 12.020 -5.319 1.00 1.00 C ATOM 339 NE ARG A 24 61.439 11.178 -6.474 1.00 1.00 N ATOM 340 CZ ARG A 24 60.395 10.402 -6.372 1.00 1.00 C ATOM 341 NH1 ARG A 24 59.716 10.365 -5.258 1.00 1.00 N ATOM 342 NH2 ARG A 24 60.029 9.664 -7.384 1.00 1.00 N ATOM 343 H ARG A 24 65.516 9.625 -7.277 1.00 1.00 H ATOM 344 HA ARG A 24 63.801 11.740 -8.062 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.636 10.451 -5.915 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.040 11.336 -5.321 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.656 12.980 -4.642 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.260 13.287 -6.333 1.00 1.00 H ATOM 349 HD2 ARG A 24 61.835 11.429 -4.415 1.00 1.00 H ATOM 350 HD3 ARG A 24 61.180 12.856 -5.218 1.00 1.00 H ATOM 351 HE ARG A 24 61.949 11.205 -7.311 1.00 1.00 H ATOM 352 HH11 ARG A 24 59.996 10.931 -4.483 1.00 1.00 H ATOM 353 HH12 ARG A 24 58.915 9.771 -5.180 1.00 1.00 H ATOM 354 HH21 ARG A 24 60.549 9.693 -8.238 1.00 1.00 H ATOM 355 HH22 ARG A 24 59.228 9.070 -7.306 1.00 1.00 H ATOM 356 N LYS A 25 65.956 13.353 -6.357 1.00 1.00 N ATOM 357 CA LYS A 25 66.843 14.549 -6.367 1.00 1.00 C ATOM 358 C LYS A 25 68.048 14.273 -7.269 1.00 1.00 C ATOM 359 O LYS A 25 68.193 13.195 -7.810 1.00 1.00 O ATOM 360 CB LYS A 25 67.325 14.838 -4.944 1.00 1.00 C ATOM 361 CG LYS A 25 66.191 15.475 -4.138 1.00 1.00 C ATOM 362 CD LYS A 25 66.523 15.407 -2.646 1.00 1.00 C ATOM 363 CE LYS A 25 67.465 16.555 -2.280 1.00 1.00 C ATOM 364 NZ LYS A 25 68.399 16.109 -1.208 1.00 1.00 N ATOM 365 H LYS A 25 65.675 12.958 -5.506 1.00 1.00 H ATOM 366 HA LYS A 25 66.296 15.401 -6.744 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.627 13.913 -4.475 1.00 1.00 H ATOM 368 HB3 LYS A 25 68.164 15.515 -4.979 1.00 1.00 H ATOM 369 HG2 LYS A 25 66.074 16.507 -4.436 1.00 1.00 H ATOM 370 HG3 LYS A 25 65.272 14.940 -4.325 1.00 1.00 H ATOM 371 HD2 LYS A 25 65.612 15.489 -2.071 1.00 1.00 H ATOM 372 HD3 LYS A 25 67.004 14.465 -2.427 1.00 1.00 H ATOM 373 HE2 LYS A 25 68.031 16.849 -3.152 1.00 1.00 H ATOM 374 HE3 LYS A 25 66.887 17.396 -1.926 1.00 1.00 H ATOM 375 HZ1 LYS A 25 69.271 16.674 -1.249 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.630 15.104 -1.347 1.00 1.00 H ATOM 377 HZ3 LYS A 25 67.949 16.237 -0.280 1.00 1.00 H ATOM 378 N GLY A 26 68.913 15.235 -7.438 1.00 1.00 N ATOM 379 CA GLY A 26 70.104 15.016 -8.307 1.00 1.00 C ATOM 380 C GLY A 26 71.198 14.302 -7.502 1.00 1.00 C ATOM 381 O GLY A 26 71.380 14.568 -6.331 1.00 1.00 O ATOM 382 H GLY A 26 68.781 16.099 -6.995 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.823 14.409 -9.155 1.00 1.00 H ATOM 384 HA3 GLY A 26 70.479 15.968 -8.652 1.00 1.00 H ATOM 385 N PRO A 27 71.927 13.405 -8.121 1.00 1.00 N ATOM 386 CA PRO A 27 73.020 12.654 -7.437 1.00 1.00 C ATOM 387 C PRO A 27 73.928 13.579 -6.608 1.00 1.00 C ATOM 388 O PRO A 27 74.493 14.519 -7.131 1.00 1.00 O ATOM 389 CB PRO A 27 73.810 12.036 -8.594 1.00 1.00 C ATOM 390 CG PRO A 27 72.824 11.892 -9.706 1.00 1.00 C ATOM 391 CD PRO A 27 71.791 13.009 -9.532 1.00 1.00 C ATOM 392 HA PRO A 27 72.606 11.871 -6.828 1.00 1.00 H ATOM 393 HB2 PRO A 27 74.619 12.693 -8.889 1.00 1.00 H ATOM 394 HB3 PRO A 27 74.197 11.068 -8.311 1.00 1.00 H ATOM 395 HG2 PRO A 27 73.326 11.992 -10.658 1.00 1.00 H ATOM 396 HG3 PRO A 27 72.333 10.932 -9.645 1.00 1.00 H ATOM 397 HD2 PRO A 27 72.020 13.840 -10.185 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.795 12.639 -9.721 1.00 1.00 H ATOM 399 N PRO A 28 74.075 13.321 -5.329 1.00 1.00 N ATOM 400 CA PRO A 28 74.937 14.156 -4.445 1.00 1.00 C ATOM 401 C PRO A 28 76.272 14.510 -5.110 1.00 1.00 C ATOM 402 O PRO A 28 76.911 13.678 -5.723 1.00 1.00 O ATOM 403 CB PRO A 28 75.159 13.266 -3.221 1.00 1.00 C ATOM 404 CG PRO A 28 73.943 12.401 -3.150 1.00 1.00 C ATOM 405 CD PRO A 28 73.444 12.216 -4.588 1.00 1.00 C ATOM 406 HA PRO A 28 74.416 15.052 -4.151 1.00 1.00 H ATOM 407 HB2 PRO A 28 76.046 12.660 -3.354 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.244 13.867 -2.329 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.198 11.444 -2.717 1.00 1.00 H ATOM 410 HG3 PRO A 28 73.179 12.883 -2.560 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.765 11.261 -4.979 1.00 1.00 H ATOM 412 HD3 PRO A 28 72.369 12.305 -4.631 1.00 1.00 H ATOM 413 N LYS A 29 76.694 15.740 -4.999 1.00 1.00 N ATOM 414 CA LYS A 29 77.983 16.146 -5.629 1.00 1.00 C ATOM 415 C LYS A 29 79.097 15.194 -5.187 1.00 1.00 C ATOM 416 O LYS A 29 79.066 14.644 -4.104 1.00 1.00 O ATOM 417 CB LYS A 29 78.332 17.575 -5.205 1.00 1.00 C ATOM 418 CG LYS A 29 78.260 17.689 -3.681 1.00 1.00 C ATOM 419 CD LYS A 29 78.906 19.002 -3.236 1.00 1.00 C ATOM 420 CE LYS A 29 78.776 19.146 -1.718 1.00 1.00 C ATOM 421 NZ LYS A 29 79.200 17.878 -1.061 1.00 1.00 N ATOM 422 H LYS A 29 76.162 16.397 -4.503 1.00 1.00 H ATOM 423 HA LYS A 29 77.884 16.106 -6.704 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.331 17.815 -5.539 1.00 1.00 H ATOM 425 HB3 LYS A 29 77.629 18.263 -5.649 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.227 17.669 -3.367 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.789 16.860 -3.233 1.00 1.00 H ATOM 428 HD2 LYS A 29 79.951 19.001 -3.510 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.407 19.830 -3.717 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.406 19.955 -1.378 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.749 19.358 -1.463 1.00 1.00 H ATOM 432 HZ1 LYS A 29 78.413 17.198 -1.079 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.469 18.072 -0.075 1.00 1.00 H ATOM 434 HZ3 LYS A 29 80.013 17.477 -1.570 1.00 1.00 H ATOM 435 N CYS A 30 80.084 14.999 -6.020 1.00 1.00 N ATOM 436 CA CYS A 30 81.203 14.086 -5.654 1.00 1.00 C ATOM 437 C CYS A 30 82.341 14.249 -6.665 1.00 1.00 C ATOM 438 O CYS A 30 82.539 13.419 -7.530 1.00 1.00 O ATOM 439 CB CYS A 30 80.709 12.638 -5.669 1.00 1.00 C ATOM 440 SG CYS A 30 81.925 11.577 -4.849 1.00 1.00 S ATOM 441 H CYS A 30 80.088 15.455 -6.887 1.00 1.00 H ATOM 442 HA CYS A 30 81.562 14.335 -4.666 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.765 12.574 -5.147 1.00 1.00 H ATOM 444 HB3 CYS A 30 80.578 12.313 -6.691 1.00 1.00 H ATOM 445 N LYS A 31 83.086 15.316 -6.566 1.00 1.00 N ATOM 446 CA LYS A 31 84.206 15.538 -7.524 1.00 1.00 C ATOM 447 C LYS A 31 85.276 14.459 -7.329 1.00 1.00 C ATOM 448 O LYS A 31 86.360 14.725 -6.849 1.00 1.00 O ATOM 449 CB LYS A 31 84.817 16.922 -7.277 1.00 1.00 C ATOM 450 CG LYS A 31 83.709 17.910 -6.905 1.00 1.00 C ATOM 451 CD LYS A 31 84.223 19.341 -7.073 1.00 1.00 C ATOM 452 CE LYS A 31 85.558 19.494 -6.342 1.00 1.00 C ATOM 453 NZ LYS A 31 86.665 19.036 -7.228 1.00 1.00 N ATOM 454 H LYS A 31 82.906 15.975 -5.863 1.00 1.00 H ATOM 455 HA LYS A 31 83.828 15.489 -8.534 1.00 1.00 H ATOM 456 HB2 LYS A 31 85.533 16.862 -6.469 1.00 1.00 H ATOM 457 HB3 LYS A 31 85.313 17.262 -8.173 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.857 17.754 -7.551 1.00 1.00 H ATOM 459 HG3 LYS A 31 83.417 17.753 -5.878 1.00 1.00 H ATOM 460 HD2 LYS A 31 84.361 19.552 -8.124 1.00 1.00 H ATOM 461 HD3 LYS A 31 83.506 20.033 -6.657 1.00 1.00 H ATOM 462 HE2 LYS A 31 85.710 20.531 -6.083 1.00 1.00 H ATOM 463 HE3 LYS A 31 85.546 18.896 -5.443 1.00 1.00 H ATOM 464 HZ1 LYS A 31 87.387 19.782 -7.295 1.00 1.00 H ATOM 465 HZ2 LYS A 31 86.288 18.832 -8.176 1.00 1.00 H ATOM 466 HZ3 LYS A 31 87.094 18.176 -6.832 1.00 1.00 H ATOM 467 N GLN A 32 84.982 13.241 -7.704 1.00 1.00 N ATOM 468 CA GLN A 32 85.982 12.145 -7.546 1.00 1.00 C ATOM 469 C GLN A 32 86.659 11.879 -8.894 1.00 1.00 C ATOM 470 O GLN A 32 87.089 12.791 -9.572 1.00 1.00 O ATOM 471 CB GLN A 32 85.272 10.874 -7.069 1.00 1.00 C ATOM 472 CG GLN A 32 86.294 9.919 -6.449 1.00 1.00 C ATOM 473 CD GLN A 32 86.728 10.452 -5.082 1.00 1.00 C ATOM 474 OE1 GLN A 32 85.970 10.414 -4.134 1.00 1.00 O ATOM 475 NE2 GLN A 32 87.925 10.951 -4.940 1.00 1.00 N ATOM 476 H GLN A 32 84.103 13.048 -8.092 1.00 1.00 H ATOM 477 HA GLN A 32 86.729 12.434 -6.820 1.00 1.00 H ATOM 478 HB2 GLN A 32 84.527 11.135 -6.331 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.793 10.391 -7.908 1.00 1.00 H ATOM 480 HG2 GLN A 32 85.848 8.942 -6.331 1.00 1.00 H ATOM 481 HG3 GLN A 32 87.156 9.846 -7.095 1.00 1.00 H ATOM 482 HE21 GLN A 32 88.537 10.982 -5.705 1.00 1.00 H ATOM 483 HE22 GLN A 32 88.213 11.295 -4.069 1.00 1.00 H ATOM 484 N ARG A 33 86.754 10.638 -9.289 1.00 1.00 N ATOM 485 CA ARG A 33 87.399 10.317 -10.592 1.00 1.00 C ATOM 486 C ARG A 33 86.853 8.986 -11.113 1.00 1.00 C ATOM 487 O ARG A 33 85.967 8.950 -11.945 1.00 1.00 O ATOM 488 CB ARG A 33 88.917 10.221 -10.402 1.00 1.00 C ATOM 489 CG ARG A 33 89.613 10.334 -11.760 1.00 1.00 C ATOM 490 CD ARG A 33 90.217 11.732 -11.909 1.00 1.00 C ATOM 491 NE ARG A 33 89.241 12.749 -11.424 1.00 1.00 N ATOM 492 CZ ARG A 33 89.667 13.893 -10.962 1.00 1.00 C ATOM 493 NH1 ARG A 33 90.946 14.147 -10.926 1.00 1.00 N ATOM 494 NH2 ARG A 33 88.813 14.783 -10.537 1.00 1.00 N ATOM 495 H ARG A 33 86.400 9.918 -8.729 1.00 1.00 H ATOM 496 HA ARG A 33 87.176 11.093 -11.303 1.00 1.00 H ATOM 497 HB2 ARG A 33 89.247 11.023 -9.756 1.00 1.00 H ATOM 498 HB3 ARG A 33 89.165 9.274 -9.948 1.00 1.00 H ATOM 499 HG2 ARG A 33 90.397 9.594 -11.825 1.00 1.00 H ATOM 500 HG3 ARG A 33 88.894 10.168 -12.548 1.00 1.00 H ATOM 501 HD2 ARG A 33 91.124 11.797 -11.327 1.00 1.00 H ATOM 502 HD3 ARG A 33 90.442 11.917 -12.949 1.00 1.00 H ATOM 503 HE ARG A 33 88.281 12.558 -11.451 1.00 1.00 H ATOM 504 HH11 ARG A 33 91.601 13.464 -11.251 1.00 1.00 H ATOM 505 HH12 ARG A 33 91.272 15.023 -10.572 1.00 1.00 H ATOM 506 HH21 ARG A 33 87.832 14.589 -10.565 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.139 15.660 -10.183 1.00 1.00 H ATOM 508 N GLN A 34 87.371 7.892 -10.631 1.00 1.00 N ATOM 509 CA GLN A 34 86.877 6.566 -11.099 1.00 1.00 C ATOM 510 C GLN A 34 87.247 5.486 -10.071 1.00 1.00 C ATOM 511 O GLN A 34 87.982 4.563 -10.362 1.00 1.00 O ATOM 512 CB GLN A 34 87.507 6.239 -12.465 1.00 1.00 C ATOM 513 CG GLN A 34 86.407 6.139 -13.524 1.00 1.00 C ATOM 514 CD GLN A 34 85.611 4.849 -13.313 1.00 1.00 C ATOM 515 OE1 GLN A 34 85.167 4.234 -14.262 1.00 1.00 O ATOM 516 NE2 GLN A 34 85.410 4.412 -12.100 1.00 1.00 N ATOM 517 H GLN A 34 88.081 7.944 -9.961 1.00 1.00 H ATOM 518 HA GLN A 34 85.801 6.606 -11.197 1.00 1.00 H ATOM 519 HB2 GLN A 34 88.197 7.025 -12.735 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.040 5.302 -12.412 1.00 1.00 H ATOM 521 HG2 GLN A 34 85.746 6.989 -13.438 1.00 1.00 H ATOM 522 HG3 GLN A 34 86.853 6.127 -14.507 1.00 1.00 H ATOM 523 HE21 GLN A 34 85.769 4.908 -11.335 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.902 3.587 -11.955 1.00 1.00 H ATOM 525 N THR A 35 86.731 5.597 -8.873 1.00 1.00 N ATOM 526 CA THR A 35 87.030 4.583 -7.812 1.00 1.00 C ATOM 527 C THR A 35 88.418 3.971 -8.029 1.00 1.00 C ATOM 528 O THR A 35 88.560 2.947 -8.668 1.00 1.00 O ATOM 529 CB THR A 35 85.972 3.472 -7.853 1.00 1.00 C ATOM 530 OG1 THR A 35 86.549 2.255 -7.402 1.00 1.00 O ATOM 531 CG2 THR A 35 85.466 3.299 -9.286 1.00 1.00 C ATOM 532 H THR A 35 86.136 6.348 -8.671 1.00 1.00 H ATOM 533 HA THR A 35 87.003 5.063 -6.845 1.00 1.00 H ATOM 534 HB THR A 35 85.144 3.738 -7.213 1.00 1.00 H ATOM 535 HG1 THR A 35 86.811 2.373 -6.486 1.00 1.00 H ATOM 536 HG21 THR A 35 85.008 4.218 -9.620 1.00 1.00 H ATOM 537 HG22 THR A 35 84.738 2.502 -9.317 1.00 1.00 H ATOM 538 HG23 THR A 35 86.295 3.054 -9.934 1.00 1.00 H ATOM 539 N ARG A 36 89.442 4.586 -7.502 1.00 1.00 N ATOM 540 CA ARG A 36 90.814 4.031 -7.682 1.00 1.00 C ATOM 541 C ARG A 36 91.811 4.836 -6.845 1.00 1.00 C ATOM 542 O ARG A 36 93.005 4.616 -6.909 1.00 1.00 O ATOM 543 CB ARG A 36 91.211 4.096 -9.164 1.00 1.00 C ATOM 544 CG ARG A 36 90.967 5.507 -9.704 1.00 1.00 C ATOM 545 CD ARG A 36 92.207 6.369 -9.459 1.00 1.00 C ATOM 546 NE ARG A 36 92.813 6.750 -10.765 1.00 1.00 N ATOM 547 CZ ARG A 36 94.027 7.228 -10.807 1.00 1.00 C ATOM 548 NH1 ARG A 36 94.709 7.372 -9.704 1.00 1.00 N ATOM 549 NH2 ARG A 36 94.558 7.562 -11.951 1.00 1.00 N ATOM 550 H ARG A 36 89.309 5.410 -6.988 1.00 1.00 H ATOM 551 HA ARG A 36 90.826 3.002 -7.355 1.00 1.00 H ATOM 552 HB2 ARG A 36 92.255 3.840 -9.267 1.00 1.00 H ATOM 553 HB3 ARG A 36 90.616 3.387 -9.721 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.767 5.456 -10.764 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.120 5.945 -9.198 1.00 1.00 H ATOM 556 HD2 ARG A 36 91.924 7.261 -8.919 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.925 5.809 -8.878 1.00 1.00 H ATOM 558 HE ARG A 36 92.301 6.642 -11.593 1.00 1.00 H ATOM 559 HH11 ARG A 36 94.302 7.116 -8.827 1.00 1.00 H ATOM 560 HH12 ARG A 36 95.639 7.738 -9.735 1.00 1.00 H ATOM 561 HH21 ARG A 36 94.035 7.452 -12.796 1.00 1.00 H ATOM 562 HH22 ARG A 36 95.488 7.928 -11.982 1.00 1.00 H ATOM 563 N GLN A 37 91.333 5.766 -6.060 1.00 1.00 N ATOM 564 CA GLN A 37 92.254 6.587 -5.217 1.00 1.00 C ATOM 565 C GLN A 37 92.004 6.283 -3.737 1.00 1.00 C ATOM 566 O GLN A 37 92.360 7.053 -2.867 1.00 1.00 O ATOM 567 CB GLN A 37 91.995 8.074 -5.487 1.00 1.00 C ATOM 568 CG GLN A 37 93.234 8.886 -5.106 1.00 1.00 C ATOM 569 CD GLN A 37 94.296 8.742 -6.198 1.00 1.00 C ATOM 570 OE1 GLN A 37 94.014 8.933 -7.365 1.00 1.00 O ATOM 571 NE2 GLN A 37 95.514 8.410 -5.868 1.00 1.00 N ATOM 572 H GLN A 37 90.367 5.924 -6.024 1.00 1.00 H ATOM 573 HA GLN A 37 93.280 6.351 -5.462 1.00 1.00 H ATOM 574 HB2 GLN A 37 91.778 8.216 -6.536 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.153 8.407 -4.898 1.00 1.00 H ATOM 576 HG2 GLN A 37 92.964 9.927 -5.001 1.00 1.00 H ATOM 577 HG3 GLN A 37 93.631 8.521 -4.171 1.00 1.00 H ATOM 578 HE21 GLN A 37 95.741 8.255 -4.927 1.00 1.00 H ATOM 579 HE22 GLN A 37 96.201 8.314 -6.560 1.00 1.00 H ATOM 580 N CYS A 38 91.395 5.165 -3.443 1.00 1.00 N ATOM 581 CA CYS A 38 91.124 4.814 -2.019 1.00 1.00 C ATOM 582 C CYS A 38 92.248 3.919 -1.491 1.00 1.00 C ATOM 583 O CYS A 38 92.656 4.027 -0.351 1.00 1.00 O ATOM 584 CB CYS A 38 89.793 4.066 -1.921 1.00 1.00 C ATOM 585 SG CYS A 38 88.439 5.177 -2.379 1.00 1.00 S ATOM 586 H CYS A 38 91.116 4.557 -4.158 1.00 1.00 H ATOM 587 HA CYS A 38 91.074 5.716 -1.427 1.00 1.00 H ATOM 588 HB2 CYS A 38 89.807 3.219 -2.591 1.00 1.00 H ATOM 589 HB3 CYS A 38 89.650 3.721 -0.908 1.00 1.00 H ATOM 590 N LYS A 39 92.750 3.036 -2.310 1.00 1.00 N ATOM 591 CA LYS A 39 93.845 2.133 -1.858 1.00 1.00 C ATOM 592 C LYS A 39 93.427 1.416 -0.570 1.00 1.00 C ATOM 593 O LYS A 39 92.926 0.309 -0.603 1.00 1.00 O ATOM 594 CB LYS A 39 95.112 2.957 -1.608 1.00 1.00 C ATOM 595 CG LYS A 39 96.311 2.022 -1.435 1.00 1.00 C ATOM 596 CD LYS A 39 96.748 1.493 -2.802 1.00 1.00 C ATOM 597 CE LYS A 39 97.164 2.665 -3.694 1.00 1.00 C ATOM 598 NZ LYS A 39 96.030 3.036 -4.586 1.00 1.00 N ATOM 599 H LYS A 39 92.408 2.966 -3.225 1.00 1.00 H ATOM 600 HA LYS A 39 94.037 1.401 -2.625 1.00 1.00 H ATOM 601 HB2 LYS A 39 95.281 3.615 -2.446 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.983 3.548 -0.715 1.00 1.00 H ATOM 603 HG2 LYS A 39 97.126 2.564 -0.979 1.00 1.00 H ATOM 604 HG3 LYS A 39 96.032 1.192 -0.802 1.00 1.00 H ATOM 605 HD2 LYS A 39 97.584 0.821 -2.676 1.00 1.00 H ATOM 606 HD3 LYS A 39 95.927 0.966 -3.264 1.00 1.00 H ATOM 607 HE2 LYS A 39 97.428 3.511 -3.077 1.00 1.00 H ATOM 608 HE3 LYS A 39 98.015 2.377 -4.293 1.00 1.00 H ATOM 609 HZ1 LYS A 39 96.068 2.462 -5.453 1.00 1.00 H ATOM 610 HZ2 LYS A 39 96.100 4.044 -4.834 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.130 2.861 -4.096 1.00 1.00 H ATOM 612 N SER A 40 93.628 2.032 0.564 1.00 1.00 N ATOM 613 CA SER A 40 93.239 1.375 1.844 1.00 1.00 C ATOM 614 C SER A 40 93.127 2.428 2.948 1.00 1.00 C ATOM 615 O SER A 40 93.358 3.600 2.726 1.00 1.00 O ATOM 616 CB SER A 40 94.302 0.345 2.231 1.00 1.00 C ATOM 617 OG SER A 40 94.276 -0.729 1.301 1.00 1.00 O ATOM 618 H SER A 40 94.033 2.923 0.574 1.00 1.00 H ATOM 619 HA SER A 40 92.287 0.880 1.721 1.00 1.00 H ATOM 620 HB2 SER A 40 95.275 0.806 2.213 1.00 1.00 H ATOM 621 HB3 SER A 40 94.099 -0.023 3.228 1.00 1.00 H ATOM 622 HG SER A 40 93.660 -1.389 1.627 1.00 1.00 H ATOM 623 N LYS A 41 92.773 2.018 4.138 1.00 1.00 N ATOM 624 CA LYS A 41 92.642 2.990 5.264 1.00 1.00 C ATOM 625 C LYS A 41 93.238 2.371 6.534 1.00 1.00 C ATOM 626 O LYS A 41 93.664 1.233 6.532 1.00 1.00 O ATOM 627 CB LYS A 41 91.156 3.317 5.496 1.00 1.00 C ATOM 628 CG LYS A 41 90.319 2.731 4.357 1.00 1.00 C ATOM 629 CD LYS A 41 88.835 2.967 4.640 1.00 1.00 C ATOM 630 CE LYS A 41 88.406 4.305 4.034 1.00 1.00 C ATOM 631 NZ LYS A 41 89.054 5.419 4.782 1.00 1.00 N ATOM 632 H LYS A 41 92.589 1.068 4.291 1.00 1.00 H ATOM 633 HA LYS A 41 93.179 3.895 5.019 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.834 2.892 6.437 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.023 4.388 5.524 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.591 3.211 3.428 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.505 1.670 4.282 1.00 1.00 H ATOM 638 HD2 LYS A 41 88.254 2.169 4.200 1.00 1.00 H ATOM 639 HD3 LYS A 41 88.670 2.988 5.706 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.706 4.344 2.998 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.332 4.403 4.102 1.00 1.00 H ATOM 642 HZ1 LYS A 41 89.979 5.631 4.356 1.00 1.00 H ATOM 643 HZ2 LYS A 41 89.185 5.139 5.775 1.00 1.00 H ATOM 644 HZ3 LYS A 41 88.452 6.265 4.736 1.00 1.00 H ATOM 645 N PRO A 42 93.261 3.112 7.612 1.00 1.00 N ATOM 646 CA PRO A 42 93.807 2.621 8.912 1.00 1.00 C ATOM 647 C PRO A 42 93.009 1.422 9.443 1.00 1.00 C ATOM 648 O PRO A 42 91.885 1.195 9.041 1.00 1.00 O ATOM 649 CB PRO A 42 93.670 3.825 9.862 1.00 1.00 C ATOM 650 CG PRO A 42 93.435 5.013 8.987 1.00 1.00 C ATOM 651 CD PRO A 42 92.775 4.495 7.710 1.00 1.00 C ATOM 652 HA PRO A 42 94.848 2.360 8.804 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.830 3.682 10.529 1.00 1.00 H ATOM 654 HB3 PRO A 42 94.578 3.961 10.430 1.00 1.00 H ATOM 655 HG2 PRO A 42 92.783 5.715 9.487 1.00 1.00 H ATOM 656 HG3 PRO A 42 94.374 5.486 8.744 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.699 4.519 7.803 1.00 1.00 H ATOM 658 HD3 PRO A 42 93.099 5.067 6.853 1.00 1.00 H ATOM 659 N PRO A 43 93.582 0.664 10.340 1.00 1.00 N ATOM 660 CA PRO A 43 92.905 -0.528 10.931 1.00 1.00 C ATOM 661 C PRO A 43 91.660 -0.133 11.733 1.00 1.00 C ATOM 662 O PRO A 43 91.724 0.677 12.636 1.00 1.00 O ATOM 663 CB PRO A 43 93.970 -1.151 11.845 1.00 1.00 C ATOM 664 CG PRO A 43 94.959 -0.064 12.110 1.00 1.00 C ATOM 665 CD PRO A 43 94.931 0.860 10.891 1.00 1.00 C ATOM 666 HA PRO A 43 92.640 -1.228 10.155 1.00 1.00 H ATOM 667 HB2 PRO A 43 93.522 -1.488 12.771 1.00 1.00 H ATOM 668 HB3 PRO A 43 94.456 -1.975 11.345 1.00 1.00 H ATOM 669 HG2 PRO A 43 94.678 0.482 12.999 1.00 1.00 H ATOM 670 HG3 PRO A 43 95.948 -0.481 12.226 1.00 1.00 H ATOM 671 HD2 PRO A 43 95.077 1.887 11.192 1.00 1.00 H ATOM 672 HD3 PRO A 43 95.676 0.562 10.169 1.00 1.00 H ATOM 673 N LYS A 44 90.527 -0.693 11.400 1.00 1.00 N ATOM 674 CA LYS A 44 89.273 -0.346 12.132 1.00 1.00 C ATOM 675 C LYS A 44 88.463 -1.619 12.392 1.00 1.00 C ATOM 676 O LYS A 44 87.256 -1.630 12.263 1.00 1.00 O ATOM 677 CB LYS A 44 88.442 0.615 11.276 1.00 1.00 C ATOM 678 CG LYS A 44 87.378 1.287 12.145 1.00 1.00 C ATOM 679 CD LYS A 44 86.172 1.661 11.280 1.00 1.00 C ATOM 680 CE LYS A 44 86.638 2.506 10.092 1.00 1.00 C ATOM 681 NZ LYS A 44 87.641 3.505 10.557 1.00 1.00 N ATOM 682 H LYS A 44 90.499 -1.338 10.663 1.00 1.00 H ATOM 683 HA LYS A 44 89.515 0.125 13.073 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.091 1.367 10.850 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.962 0.063 10.482 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.066 0.606 12.923 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.788 2.181 12.591 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.697 0.761 10.918 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.468 2.229 11.869 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.087 1.864 9.348 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.791 3.019 9.661 1.00 1.00 H ATOM 692 HZ1 LYS A 44 87.563 4.368 9.982 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.597 3.107 10.458 1.00 1.00 H ATOM 694 HZ3 LYS A 44 87.463 3.738 11.554 1.00 1.00 H ATOM 695 N LYS A 45 89.117 -2.690 12.754 1.00 1.00 N ATOM 696 CA LYS A 45 88.383 -3.961 13.017 1.00 1.00 C ATOM 697 C LYS A 45 87.576 -4.348 11.774 1.00 1.00 C ATOM 698 O LYS A 45 87.974 -5.201 11.006 1.00 1.00 O ATOM 699 CB LYS A 45 87.434 -3.774 14.206 1.00 1.00 C ATOM 700 CG LYS A 45 86.923 -5.139 14.673 1.00 1.00 C ATOM 701 CD LYS A 45 85.582 -4.965 15.388 1.00 1.00 C ATOM 702 CE LYS A 45 85.729 -3.933 16.507 1.00 1.00 C ATOM 703 NZ LYS A 45 85.478 -2.569 15.962 1.00 1.00 N ATOM 704 H LYS A 45 90.092 -2.659 12.850 1.00 1.00 H ATOM 705 HA LYS A 45 89.091 -4.744 13.242 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.963 -3.290 15.014 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.597 -3.161 13.906 1.00 1.00 H ATOM 708 HG2 LYS A 45 86.795 -5.786 13.818 1.00 1.00 H ATOM 709 HG3 LYS A 45 87.637 -5.577 15.354 1.00 1.00 H ATOM 710 HD2 LYS A 45 84.839 -4.626 14.680 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.273 -5.909 15.810 1.00 1.00 H ATOM 712 HE2 LYS A 45 85.015 -4.145 17.289 1.00 1.00 H ATOM 713 HE3 LYS A 45 86.730 -3.980 16.911 1.00 1.00 H ATOM 714 HZ1 LYS A 45 85.121 -2.644 14.989 1.00 1.00 H ATOM 715 HZ2 LYS A 45 86.365 -2.026 15.966 1.00 1.00 H ATOM 716 HZ3 LYS A 45 84.771 -2.084 16.551 1.00 1.00 H ATOM 717 N GLY A 46 86.448 -3.724 11.568 1.00 1.00 N ATOM 718 CA GLY A 46 85.619 -4.053 10.374 1.00 1.00 C ATOM 719 C GLY A 46 85.391 -5.563 10.305 1.00 1.00 C ATOM 720 O GLY A 46 84.433 -6.080 10.844 1.00 1.00 O ATOM 721 H GLY A 46 86.147 -3.037 12.198 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.667 -3.547 10.448 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.131 -3.729 9.480 1.00 1.00 H ATOM 724 N VAL A 47 86.262 -6.274 9.644 1.00 1.00 N ATOM 725 CA VAL A 47 86.093 -7.752 9.537 1.00 1.00 C ATOM 726 C VAL A 47 87.466 -8.412 9.407 1.00 1.00 C ATOM 727 O VAL A 47 88.008 -8.935 10.361 1.00 1.00 O ATOM 728 CB VAL A 47 85.253 -8.079 8.302 1.00 1.00 C ATOM 729 CG1 VAL A 47 85.159 -9.597 8.135 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.848 -7.499 8.475 1.00 1.00 C ATOM 731 H VAL A 47 87.026 -5.837 9.214 1.00 1.00 H ATOM 732 HA VAL A 47 85.596 -8.125 10.421 1.00 1.00 H ATOM 733 HB VAL A 47 85.718 -7.649 7.427 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.894 -10.047 9.080 1.00 1.00 H ATOM 735 HG12 VAL A 47 86.114 -9.982 7.807 1.00 1.00 H ATOM 736 HG13 VAL A 47 84.404 -9.832 7.399 1.00 1.00 H ATOM 737 HG21 VAL A 47 83.883 -6.426 8.351 1.00 1.00 H ATOM 738 HG22 VAL A 47 83.479 -7.736 9.462 1.00 1.00 H ATOM 739 HG23 VAL A 47 83.189 -7.925 7.732 1.00 1.00 H ATOM 740 N GLN A 48 88.033 -8.391 8.233 1.00 1.00 N ATOM 741 CA GLN A 48 89.371 -9.017 8.039 1.00 1.00 C ATOM 742 C GLN A 48 89.884 -8.686 6.636 1.00 1.00 C ATOM 743 O GLN A 48 90.521 -9.494 5.989 1.00 1.00 O ATOM 744 CB GLN A 48 89.250 -10.538 8.202 1.00 1.00 C ATOM 745 CG GLN A 48 90.581 -11.108 8.698 1.00 1.00 C ATOM 746 CD GLN A 48 90.714 -10.860 10.201 1.00 1.00 C ATOM 747 OE1 GLN A 48 90.431 -11.731 11.000 1.00 1.00 O ATOM 748 NE2 GLN A 48 91.137 -9.700 10.624 1.00 1.00 N ATOM 749 H GLN A 48 87.579 -7.964 7.477 1.00 1.00 H ATOM 750 HA GLN A 48 90.059 -8.627 8.775 1.00 1.00 H ATOM 751 HB2 GLN A 48 88.472 -10.761 8.917 1.00 1.00 H ATOM 752 HB3 GLN A 48 89.000 -10.985 7.251 1.00 1.00 H ATOM 753 HG2 GLN A 48 90.612 -12.170 8.503 1.00 1.00 H ATOM 754 HG3 GLN A 48 91.395 -10.622 8.181 1.00 1.00 H ATOM 755 HE21 GLN A 48 91.366 -8.997 9.980 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.226 -9.531 11.585 1.00 1.00 H ATOM 757 N GLY A 49 89.608 -7.502 6.159 1.00 1.00 N ATOM 758 CA GLY A 49 90.075 -7.116 4.797 1.00 1.00 C ATOM 759 C GLY A 49 89.047 -7.571 3.760 1.00 1.00 C ATOM 760 O GLY A 49 88.034 -8.153 4.092 1.00 1.00 O ATOM 761 H GLY A 49 89.091 -6.866 6.697 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.190 -6.043 4.747 1.00 1.00 H ATOM 763 HA3 GLY A 49 91.023 -7.591 4.592 1.00 1.00 H ATOM 764 N CYS A 50 89.300 -7.312 2.504 1.00 1.00 N ATOM 765 CA CYS A 50 88.338 -7.731 1.444 1.00 1.00 C ATOM 766 C CYS A 50 89.112 -8.262 0.236 1.00 1.00 C ATOM 767 O CYS A 50 90.111 -8.940 0.376 1.00 1.00 O ATOM 768 CB CYS A 50 87.491 -6.529 1.019 1.00 1.00 C ATOM 769 SG CYS A 50 85.993 -7.111 0.186 1.00 1.00 S ATOM 770 H CYS A 50 90.124 -6.842 2.259 1.00 1.00 H ATOM 771 HA CYS A 50 87.693 -8.508 1.827 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.217 -5.954 1.892 1.00 1.00 H ATOM 773 HB3 CYS A 50 88.060 -5.908 0.343 1.00 1.00 H ATOM 774 N GLY A 51 88.659 -7.962 -0.952 1.00 1.00 N ATOM 775 CA GLY A 51 89.368 -8.452 -2.169 1.00 1.00 C ATOM 776 C GLY A 51 89.228 -7.424 -3.294 1.00 1.00 C ATOM 777 O GLY A 51 89.272 -7.759 -4.460 1.00 1.00 O ATOM 778 H GLY A 51 87.851 -7.414 -1.043 1.00 1.00 H ATOM 779 HA2 GLY A 51 90.414 -8.598 -1.941 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.934 -9.388 -2.486 1.00 1.00 H ATOM 781 N ASP A 52 89.063 -6.174 -2.950 1.00 1.00 N ATOM 782 CA ASP A 52 88.922 -5.118 -3.996 1.00 1.00 C ATOM 783 C ASP A 52 87.794 -5.492 -4.963 1.00 1.00 C ATOM 784 O ASP A 52 87.916 -6.406 -5.753 1.00 1.00 O ATOM 785 CB ASP A 52 90.236 -4.983 -4.768 1.00 1.00 C ATOM 786 CG ASP A 52 91.298 -4.357 -3.862 1.00 1.00 C ATOM 787 OD1 ASP A 52 90.996 -4.123 -2.703 1.00 1.00 O ATOM 788 OD2 ASP A 52 92.394 -4.121 -4.343 1.00 1.00 O ATOM 789 H ASP A 52 89.032 -5.929 -2.002 1.00 1.00 H ATOM 790 HA ASP A 52 88.687 -4.176 -3.521 1.00 1.00 H ATOM 791 HB2 ASP A 52 90.568 -5.959 -5.091 1.00 1.00 H ATOM 792 HB3 ASP A 52 90.084 -4.351 -5.630 1.00 1.00 H ATOM 793 N ASP A 53 86.696 -4.787 -4.907 1.00 1.00 N ATOM 794 CA ASP A 53 85.561 -5.099 -5.822 1.00 1.00 C ATOM 795 C ASP A 53 86.023 -4.972 -7.276 1.00 1.00 C ATOM 796 O ASP A 53 87.176 -4.707 -7.551 1.00 1.00 O ATOM 797 CB ASP A 53 84.415 -4.118 -5.564 1.00 1.00 C ATOM 798 CG ASP A 53 83.911 -4.287 -4.129 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.195 -5.243 -3.883 1.00 1.00 O ATOM 800 OD2 ASP A 53 84.250 -3.457 -3.302 1.00 1.00 O ATOM 801 H ASP A 53 86.619 -4.052 -4.263 1.00 1.00 H ATOM 802 HA ASP A 53 85.219 -6.107 -5.640 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.769 -3.107 -5.706 1.00 1.00 H ATOM 804 HB3 ASP A 53 83.608 -4.318 -6.253 1.00 1.00 H ATOM 805 N ILE A 54 85.130 -5.162 -8.211 1.00 1.00 N ATOM 806 CA ILE A 54 85.519 -5.054 -9.647 1.00 1.00 C ATOM 807 C ILE A 54 85.677 -3.572 -10.016 1.00 1.00 C ATOM 808 O ILE A 54 84.966 -2.726 -9.511 1.00 1.00 O ATOM 809 CB ILE A 54 84.431 -5.690 -10.534 1.00 1.00 C ATOM 810 CG1 ILE A 54 83.140 -5.841 -9.726 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.898 -7.068 -11.008 1.00 1.00 C ATOM 812 CD1 ILE A 54 83.252 -7.060 -8.808 1.00 1.00 C ATOM 813 H ILE A 54 84.206 -5.376 -7.968 1.00 1.00 H ATOM 814 HA ILE A 54 86.455 -5.568 -9.797 1.00 1.00 H ATOM 815 HB ILE A 54 84.251 -5.057 -11.391 1.00 1.00 H ATOM 816 HG12 ILE A 54 82.983 -4.954 -9.130 1.00 1.00 H ATOM 817 HG13 ILE A 54 82.307 -5.975 -10.399 1.00 1.00 H ATOM 818 HG21 ILE A 54 85.631 -6.949 -11.792 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.053 -7.624 -11.386 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.340 -7.602 -10.180 1.00 1.00 H ATOM 821 HD11 ILE A 54 84.292 -7.252 -8.590 1.00 1.00 H ATOM 822 HD12 ILE A 54 82.822 -7.921 -9.298 1.00 1.00 H ATOM 823 HD13 ILE A 54 82.721 -6.867 -7.887 1.00 1.00 H ATOM 824 N PRO A 55 86.597 -3.258 -10.896 1.00 1.00 N ATOM 825 CA PRO A 55 86.837 -1.854 -11.339 1.00 1.00 C ATOM 826 C PRO A 55 85.757 -1.364 -12.310 1.00 1.00 C ATOM 827 O PRO A 55 86.031 -1.038 -13.448 1.00 1.00 O ATOM 828 CB PRO A 55 88.199 -1.929 -12.034 1.00 1.00 C ATOM 829 CG PRO A 55 88.288 -3.327 -12.549 1.00 1.00 C ATOM 830 CD PRO A 55 87.505 -4.203 -11.566 1.00 1.00 C ATOM 831 HA PRO A 55 86.900 -1.198 -10.487 1.00 1.00 H ATOM 832 HB2 PRO A 55 88.250 -1.215 -12.846 1.00 1.00 H ATOM 833 HB3 PRO A 55 88.993 -1.750 -11.325 1.00 1.00 H ATOM 834 HG2 PRO A 55 87.848 -3.386 -13.535 1.00 1.00 H ATOM 835 HG3 PRO A 55 89.318 -3.648 -12.581 1.00 1.00 H ATOM 836 HD2 PRO A 55 86.946 -4.960 -12.098 1.00 1.00 H ATOM 837 HD3 PRO A 55 88.171 -4.655 -10.847 1.00 1.00 H ATOM 838 N GLY A 56 84.532 -1.311 -11.868 1.00 1.00 N ATOM 839 CA GLY A 56 83.437 -0.844 -12.764 1.00 1.00 C ATOM 840 C GLY A 56 82.090 -1.045 -12.070 1.00 1.00 C ATOM 841 O GLY A 56 81.629 -0.198 -11.332 1.00 1.00 O ATOM 842 H GLY A 56 84.331 -1.579 -10.947 1.00 1.00 H ATOM 843 HA2 GLY A 56 83.577 0.204 -12.986 1.00 1.00 H ATOM 844 HA3 GLY A 56 83.454 -1.413 -13.681 1.00 1.00 H ATOM 845 N MET A 57 81.456 -2.162 -12.302 1.00 1.00 N ATOM 846 CA MET A 57 80.137 -2.425 -11.656 1.00 1.00 C ATOM 847 C MET A 57 79.545 -3.718 -12.230 1.00 1.00 C ATOM 848 O MET A 57 78.790 -3.699 -13.182 1.00 1.00 O ATOM 849 CB MET A 57 79.181 -1.246 -11.922 1.00 1.00 C ATOM 850 CG MET A 57 78.838 -0.558 -10.599 1.00 1.00 C ATOM 851 SD MET A 57 78.050 1.037 -10.935 1.00 1.00 S ATOM 852 CE MET A 57 79.208 2.064 -9.997 1.00 1.00 C ATOM 853 H MET A 57 81.850 -2.831 -12.899 1.00 1.00 H ATOM 854 HA MET A 57 80.280 -2.545 -10.591 1.00 1.00 H ATOM 855 HB2 MET A 57 79.659 -0.538 -12.584 1.00 1.00 H ATOM 856 HB3 MET A 57 78.274 -1.608 -12.384 1.00 1.00 H ATOM 857 HG2 MET A 57 78.161 -1.182 -10.034 1.00 1.00 H ATOM 858 HG3 MET A 57 79.742 -0.400 -10.030 1.00 1.00 H ATOM 859 HE1 MET A 57 79.144 1.810 -8.949 1.00 1.00 H ATOM 860 HE2 MET A 57 78.957 3.105 -10.129 1.00 1.00 H ATOM 861 HE3 MET A 57 80.213 1.889 -10.355 1.00 1.00 H ATOM 862 N GLU A 58 79.883 -4.840 -11.653 1.00 1.00 N ATOM 863 CA GLU A 58 79.345 -6.139 -12.153 1.00 1.00 C ATOM 864 C GLU A 58 78.914 -6.992 -10.960 1.00 1.00 C ATOM 865 O GLU A 58 77.933 -7.707 -11.015 1.00 1.00 O ATOM 866 CB GLU A 58 80.431 -6.873 -12.944 1.00 1.00 C ATOM 867 CG GLU A 58 79.793 -7.991 -13.771 1.00 1.00 C ATOM 868 CD GLU A 58 79.038 -7.384 -14.955 1.00 1.00 C ATOM 869 OE1 GLU A 58 79.662 -7.167 -15.981 1.00 1.00 O ATOM 870 OE2 GLU A 58 77.850 -7.146 -14.816 1.00 1.00 O ATOM 871 H GLU A 58 80.493 -4.828 -10.886 1.00 1.00 H ATOM 872 HA GLU A 58 78.492 -5.959 -12.792 1.00 1.00 H ATOM 873 HB2 GLU A 58 80.929 -6.176 -13.603 1.00 1.00 H ATOM 874 HB3 GLU A 58 81.149 -7.299 -12.260 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.564 -8.654 -14.135 1.00 1.00 H ATOM 876 HG3 GLU A 58 79.103 -8.547 -13.154 1.00 1.00 H ATOM 877 N GLY A 59 79.638 -6.916 -9.876 1.00 1.00 N ATOM 878 CA GLY A 59 79.269 -7.715 -8.673 1.00 1.00 C ATOM 879 C GLY A 59 78.261 -6.926 -7.837 1.00 1.00 C ATOM 880 O GLY A 59 77.847 -7.352 -6.777 1.00 1.00 O ATOM 881 H GLY A 59 80.422 -6.328 -9.851 1.00 1.00 H ATOM 882 HA2 GLY A 59 78.829 -8.652 -8.984 1.00 1.00 H ATOM 883 HA3 GLY A 59 80.151 -7.907 -8.081 1.00 1.00 H ATOM 884 N CYS A 60 77.861 -5.775 -8.310 1.00 1.00 N ATOM 885 CA CYS A 60 76.877 -4.951 -7.552 1.00 1.00 C ATOM 886 C CYS A 60 75.943 -4.242 -8.535 1.00 1.00 C ATOM 887 O CYS A 60 75.709 -3.054 -8.438 1.00 1.00 O ATOM 888 CB CYS A 60 77.623 -3.911 -6.711 1.00 1.00 C ATOM 889 SG CYS A 60 79.178 -4.621 -6.115 1.00 1.00 S ATOM 890 H CYS A 60 78.209 -5.454 -9.169 1.00 1.00 H ATOM 891 HA CYS A 60 76.296 -5.590 -6.902 1.00 1.00 H ATOM 892 HB2 CYS A 60 77.833 -3.041 -7.315 1.00 1.00 H ATOM 893 HB3 CYS A 60 77.011 -3.626 -5.868 1.00 1.00 H ATOM 894 N GLY A 61 75.406 -4.965 -9.482 1.00 1.00 N ATOM 895 CA GLY A 61 74.484 -4.341 -10.473 1.00 1.00 C ATOM 896 C GLY A 61 73.429 -5.367 -10.876 1.00 1.00 C ATOM 897 O GLY A 61 72.764 -5.235 -11.884 1.00 1.00 O ATOM 898 H GLY A 61 75.606 -5.924 -9.540 1.00 1.00 H ATOM 899 HA2 GLY A 61 74.005 -3.480 -10.029 1.00 1.00 H ATOM 900 HA3 GLY A 61 75.041 -4.038 -11.347 1.00 1.00 H ATOM 901 N THR A 62 73.278 -6.397 -10.090 1.00 1.00 N ATOM 902 CA THR A 62 72.276 -7.447 -10.411 1.00 1.00 C ATOM 903 C THR A 62 72.088 -8.347 -9.186 1.00 1.00 C ATOM 904 O THR A 62 71.044 -8.357 -8.565 1.00 1.00 O ATOM 905 CB THR A 62 72.782 -8.275 -11.597 1.00 1.00 C ATOM 906 OG1 THR A 62 72.542 -7.566 -12.804 1.00 1.00 O ATOM 907 CG2 THR A 62 72.048 -9.616 -11.636 1.00 1.00 C ATOM 908 H THR A 62 73.831 -6.481 -9.285 1.00 1.00 H ATOM 909 HA THR A 62 71.335 -6.983 -10.667 1.00 1.00 H ATOM 910 HB THR A 62 73.841 -8.452 -11.487 1.00 1.00 H ATOM 911 HG1 THR A 62 71.808 -7.989 -13.256 1.00 1.00 H ATOM 912 HG21 THR A 62 72.171 -10.066 -12.610 1.00 1.00 H ATOM 913 HG22 THR A 62 70.997 -9.457 -11.443 1.00 1.00 H ATOM 914 HG23 THR A 62 72.457 -10.273 -10.882 1.00 1.00 H ATOM 915 N ASP A 63 73.095 -9.099 -8.831 1.00 1.00 N ATOM 916 CA ASP A 63 72.976 -9.991 -7.644 1.00 1.00 C ATOM 917 C ASP A 63 72.738 -9.138 -6.397 1.00 1.00 C ATOM 918 O ASP A 63 72.264 -9.615 -5.385 1.00 1.00 O ATOM 919 CB ASP A 63 74.269 -10.793 -7.476 1.00 1.00 C ATOM 920 CG ASP A 63 75.424 -9.841 -7.159 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.689 -8.971 -7.973 1.00 1.00 O ATOM 922 OD2 ASP A 63 76.023 -9.997 -6.109 1.00 1.00 O ATOM 923 H ASP A 63 73.931 -9.072 -9.342 1.00 1.00 H ATOM 924 HA ASP A 63 72.146 -10.668 -7.782 1.00 1.00 H ATOM 925 HB2 ASP A 63 74.151 -11.499 -6.667 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.484 -11.325 -8.391 1.00 1.00 H ATOM 927 N ILE A 64 73.063 -7.876 -6.466 1.00 1.00 N ATOM 928 CA ILE A 64 72.857 -6.981 -5.293 1.00 1.00 C ATOM 929 C ILE A 64 71.367 -6.942 -4.954 1.00 1.00 C ATOM 930 O ILE A 64 70.957 -6.352 -3.977 1.00 1.00 O ATOM 931 CB ILE A 64 73.364 -5.569 -5.647 1.00 1.00 C ATOM 932 CG1 ILE A 64 72.524 -4.527 -4.906 1.00 1.00 C ATOM 933 CG2 ILE A 64 73.239 -5.344 -7.155 1.00 1.00 C ATOM 934 CD1 ILE A 64 73.180 -3.151 -5.041 1.00 1.00 C ATOM 935 H ILE A 64 73.442 -7.515 -7.295 1.00 1.00 H ATOM 936 HA ILE A 64 73.406 -7.365 -4.450 1.00 1.00 H ATOM 937 HB ILE A 64 74.400 -5.475 -5.354 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.531 -4.496 -5.332 1.00 1.00 H ATOM 939 HG13 ILE A 64 72.460 -4.792 -3.861 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.300 -5.747 -7.503 1.00 1.00 H ATOM 941 HG22 ILE A 64 74.054 -5.840 -7.662 1.00 1.00 H ATOM 942 HG23 ILE A 64 73.276 -4.285 -7.365 1.00 1.00 H ATOM 943 HD11 ILE A 64 74.113 -3.142 -4.497 1.00 1.00 H ATOM 944 HD12 ILE A 64 72.521 -2.397 -4.638 1.00 1.00 H ATOM 945 HD13 ILE A 64 73.370 -2.944 -6.084 1.00 1.00 H ATOM 946 N THR A 65 70.566 -7.576 -5.763 1.00 1.00 N ATOM 947 CA THR A 65 69.085 -7.598 -5.532 1.00 1.00 C ATOM 948 C THR A 65 68.678 -6.413 -4.652 1.00 1.00 C ATOM 949 O THR A 65 67.973 -6.567 -3.676 1.00 1.00 O ATOM 950 CB THR A 65 68.689 -8.906 -4.841 1.00 1.00 C ATOM 951 OG1 THR A 65 67.311 -8.860 -4.498 1.00 1.00 O ATOM 952 CG2 THR A 65 69.526 -9.090 -3.574 1.00 1.00 C ATOM 953 H THR A 65 70.945 -8.044 -6.531 1.00 1.00 H ATOM 954 HA THR A 65 68.575 -7.527 -6.481 1.00 1.00 H ATOM 955 HB THR A 65 68.867 -9.735 -5.509 1.00 1.00 H ATOM 956 HG1 THR A 65 66.833 -9.417 -5.116 1.00 1.00 H ATOM 957 HG21 THR A 65 69.233 -10.004 -3.079 1.00 1.00 H ATOM 958 HG22 THR A 65 69.365 -8.253 -2.911 1.00 1.00 H ATOM 959 HG23 THR A 65 70.572 -9.144 -3.839 1.00 1.00 H ATOM 960 N VAL A 66 69.140 -5.235 -4.981 1.00 1.00 N ATOM 961 CA VAL A 66 68.807 -4.040 -4.153 1.00 1.00 C ATOM 962 C VAL A 66 69.565 -4.152 -2.828 1.00 1.00 C ATOM 963 O VAL A 66 70.117 -3.193 -2.326 1.00 1.00 O ATOM 964 CB VAL A 66 67.295 -3.983 -3.895 1.00 1.00 C ATOM 965 CG1 VAL A 66 66.880 -2.540 -3.604 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.549 -4.487 -5.132 1.00 1.00 C ATOM 967 H VAL A 66 69.722 -5.140 -5.763 1.00 1.00 H ATOM 968 HA VAL A 66 69.123 -3.146 -4.672 1.00 1.00 H ATOM 969 HB VAL A 66 67.051 -4.605 -3.046 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.107 -1.920 -4.459 1.00 1.00 H ATOM 971 HG12 VAL A 66 67.421 -2.176 -2.743 1.00 1.00 H ATOM 972 HG13 VAL A 66 65.819 -2.503 -3.404 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.325 -5.537 -5.015 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.166 -4.346 -6.007 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.629 -3.933 -5.248 1.00 1.00 H ATOM 976 N ILE A 67 69.617 -5.337 -2.282 1.00 1.00 N ATOM 977 CA ILE A 67 70.360 -5.565 -1.010 1.00 1.00 C ATOM 978 C ILE A 67 71.173 -6.847 -1.166 1.00 1.00 C ATOM 979 O ILE A 67 70.661 -7.938 -1.011 1.00 1.00 O ATOM 980 CB ILE A 67 69.381 -5.726 0.157 1.00 1.00 C ATOM 981 CG1 ILE A 67 68.713 -4.381 0.449 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.139 -6.198 1.399 1.00 1.00 C ATOM 983 CD1 ILE A 67 67.202 -4.505 0.243 1.00 1.00 C ATOM 984 H ILE A 67 69.186 -6.092 -2.728 1.00 1.00 H ATOM 985 HA ILE A 67 71.025 -4.735 -0.819 1.00 1.00 H ATOM 986 HB ILE A 67 68.628 -6.456 -0.103 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.915 -4.093 1.471 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.105 -3.630 -0.221 1.00 1.00 H ATOM 989 HG21 ILE A 67 70.368 -7.249 1.304 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.528 -6.040 2.275 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.057 -5.637 1.495 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.747 -3.528 0.314 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.787 -5.152 1.003 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.005 -4.924 -0.732 1.00 1.00 H ATOM 995 N CYS A 68 72.428 -6.735 -1.486 1.00 1.00 N ATOM 996 CA CYS A 68 73.251 -7.963 -1.665 1.00 1.00 C ATOM 997 C CYS A 68 73.365 -8.693 -0.320 1.00 1.00 C ATOM 998 O CYS A 68 73.535 -8.077 0.713 1.00 1.00 O ATOM 999 CB CYS A 68 74.642 -7.572 -2.177 1.00 1.00 C ATOM 1000 SG CYS A 68 74.607 -5.862 -2.769 1.00 1.00 S ATOM 1001 H CYS A 68 72.828 -5.851 -1.619 1.00 1.00 H ATOM 1002 HA CYS A 68 72.771 -8.606 -2.386 1.00 1.00 H ATOM 1003 HB2 CYS A 68 75.361 -7.661 -1.379 1.00 1.00 H ATOM 1004 HB3 CYS A 68 74.922 -8.228 -2.990 1.00 1.00 H ATOM 1005 N PRO A 69 73.243 -10.002 -0.324 1.00 1.00 N ATOM 1006 CA PRO A 69 73.301 -10.822 0.926 1.00 1.00 C ATOM 1007 C PRO A 69 74.699 -10.887 1.550 1.00 1.00 C ATOM 1008 O PRO A 69 74.840 -11.074 2.743 1.00 1.00 O ATOM 1009 CB PRO A 69 72.854 -12.216 0.470 1.00 1.00 C ATOM 1010 CG PRO A 69 73.174 -12.270 -0.987 1.00 1.00 C ATOM 1011 CD PRO A 69 73.041 -10.840 -1.517 1.00 1.00 C ATOM 1012 HA PRO A 69 72.595 -10.444 1.647 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.396 -12.982 1.009 1.00 1.00 H ATOM 1014 HB3 PRO A 69 71.791 -12.335 0.616 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.183 -12.629 -1.130 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.474 -12.913 -1.498 1.00 1.00 H ATOM 1017 HD2 PRO A 69 73.801 -10.640 -2.259 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.055 -10.676 -1.925 1.00 1.00 H ATOM 1019 N TRP A 70 75.734 -10.745 0.770 1.00 1.00 N ATOM 1020 CA TRP A 70 77.102 -10.815 1.359 1.00 1.00 C ATOM 1021 C TRP A 70 77.428 -9.490 2.054 1.00 1.00 C ATOM 1022 O TRP A 70 78.478 -9.332 2.644 1.00 1.00 O ATOM 1023 CB TRP A 70 78.137 -11.110 0.267 1.00 1.00 C ATOM 1024 CG TRP A 70 77.854 -10.268 -0.935 1.00 1.00 C ATOM 1025 CD1 TRP A 70 76.814 -10.446 -1.781 1.00 1.00 C ATOM 1026 CD2 TRP A 70 78.600 -9.122 -1.440 1.00 1.00 C ATOM 1027 NE1 TRP A 70 76.872 -9.484 -2.773 1.00 1.00 N ATOM 1028 CE2 TRP A 70 77.955 -8.644 -2.607 1.00 1.00 C ATOM 1029 CE3 TRP A 70 79.760 -8.457 -1.005 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 78.446 -7.544 -3.316 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 80.256 -7.353 -1.714 1.00 1.00 C ATOM 1032 CH2 TRP A 70 79.602 -6.897 -2.866 1.00 1.00 C ATOM 1033 H TRP A 70 75.613 -10.599 -0.191 1.00 1.00 H ATOM 1034 HA TRP A 70 77.127 -11.609 2.092 1.00 1.00 H ATOM 1035 HB2 TRP A 70 79.125 -10.888 0.642 1.00 1.00 H ATOM 1036 HB3 TRP A 70 78.084 -12.155 -0.001 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.060 -11.215 -1.696 1.00 1.00 H ATOM 1038 HE1 TRP A 70 76.234 -9.394 -3.510 1.00 1.00 H ATOM 1039 HE3 TRP A 70 80.273 -8.800 -0.118 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 77.938 -7.197 -4.203 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 81.148 -6.851 -1.370 1.00 1.00 H ATOM 1042 HH2 TRP A 70 79.989 -6.046 -3.407 1.00 1.00 H ATOM 1043 N GLU A 71 76.527 -8.545 2.008 1.00 1.00 N ATOM 1044 CA GLU A 71 76.774 -7.238 2.681 1.00 1.00 C ATOM 1045 C GLU A 71 75.427 -6.573 2.979 1.00 1.00 C ATOM 1046 O GLU A 71 75.189 -5.437 2.620 1.00 1.00 O ATOM 1047 CB GLU A 71 77.611 -6.329 1.768 1.00 1.00 C ATOM 1048 CG GLU A 71 79.099 -6.592 2.007 1.00 1.00 C ATOM 1049 CD GLU A 71 79.926 -5.488 1.346 1.00 1.00 C ATOM 1050 OE1 GLU A 71 79.415 -4.387 1.221 1.00 1.00 O ATOM 1051 OE2 GLU A 71 81.056 -5.761 0.976 1.00 1.00 O ATOM 1052 H GLU A 71 75.678 -8.700 1.539 1.00 1.00 H ATOM 1053 HA GLU A 71 77.300 -7.407 3.610 1.00 1.00 H ATOM 1054 HB2 GLU A 71 77.368 -6.536 0.736 1.00 1.00 H ATOM 1055 HB3 GLU A 71 77.389 -5.296 1.987 1.00 1.00 H ATOM 1056 HG2 GLU A 71 79.296 -6.604 3.070 1.00 1.00 H ATOM 1057 HG3 GLU A 71 79.370 -7.546 1.580 1.00 1.00 H ATOM 1058 N ALA A 72 74.544 -7.276 3.634 1.00 1.00 N ATOM 1059 CA ALA A 72 73.213 -6.689 3.954 1.00 1.00 C ATOM 1060 C ALA A 72 73.400 -5.437 4.813 1.00 1.00 C ATOM 1061 O ALA A 72 73.910 -5.497 5.914 1.00 1.00 O ATOM 1062 CB ALA A 72 72.374 -7.713 4.721 1.00 1.00 C ATOM 1063 H ALA A 72 74.756 -8.191 3.914 1.00 1.00 H ATOM 1064 HA ALA A 72 72.707 -6.424 3.038 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.751 -7.805 5.729 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.435 -8.671 4.226 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.345 -7.387 4.750 1.00 1.00 H ATOM 1068 N CYS A 73 72.989 -4.301 4.318 1.00 1.00 N ATOM 1069 CA CYS A 73 73.141 -3.046 5.105 1.00 1.00 C ATOM 1070 C CYS A 73 72.354 -3.167 6.411 1.00 1.00 C ATOM 1071 O CYS A 73 72.328 -2.260 7.219 1.00 1.00 O ATOM 1072 CB CYS A 73 72.602 -1.867 4.292 1.00 1.00 C ATOM 1073 SG CYS A 73 70.922 -2.239 3.732 1.00 1.00 S ATOM 1074 H CYS A 73 72.579 -4.275 3.428 1.00 1.00 H ATOM 1075 HA CYS A 73 74.185 -2.883 5.326 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.588 -0.980 4.909 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.238 -1.701 3.437 1.00 1.00 H ATOM 1078 N ASN A 74 71.709 -4.282 6.623 1.00 1.00 N ATOM 1079 CA ASN A 74 70.919 -4.467 7.873 1.00 1.00 C ATOM 1080 C ASN A 74 71.788 -5.139 8.938 1.00 1.00 C ATOM 1081 O ASN A 74 71.731 -4.801 10.103 1.00 1.00 O ATOM 1082 CB ASN A 74 69.704 -5.349 7.579 1.00 1.00 C ATOM 1083 CG ASN A 74 68.730 -5.287 8.757 1.00 1.00 C ATOM 1084 OD1 ASN A 74 69.009 -4.659 9.759 1.00 1.00 O ATOM 1085 ND2 ASN A 74 67.589 -5.915 8.678 1.00 1.00 N ATOM 1086 H ASN A 74 71.741 -5.000 5.956 1.00 1.00 H ATOM 1087 HA ASN A 74 70.584 -3.505 8.236 1.00 1.00 H ATOM 1088 HB2 ASN A 74 69.212 -4.997 6.684 1.00 1.00 H ATOM 1089 HB3 ASN A 74 70.027 -6.370 7.435 1.00 1.00 H ATOM 1090 HD21 ASN A 74 67.363 -6.422 7.870 1.00 1.00 H ATOM 1091 HD22 ASN A 74 66.958 -5.882 9.427 1.00 1.00 H ATOM 1092 N HIS A 75 72.590 -6.094 8.550 1.00 1.00 N ATOM 1093 CA HIS A 75 73.458 -6.791 9.543 1.00 1.00 C ATOM 1094 C HIS A 75 74.789 -6.047 9.676 1.00 1.00 C ATOM 1095 O HIS A 75 75.010 -5.322 10.624 1.00 1.00 O ATOM 1096 CB HIS A 75 73.719 -8.227 9.073 1.00 1.00 C ATOM 1097 CG HIS A 75 72.572 -9.107 9.488 1.00 1.00 C ATOM 1098 ND1 HIS A 75 72.649 -9.955 10.583 1.00 1.00 N ATOM 1099 CD2 HIS A 75 71.313 -9.281 8.966 1.00 1.00 C ATOM 1100 CE1 HIS A 75 71.471 -10.596 10.685 1.00 1.00 C ATOM 1101 NE2 HIS A 75 70.624 -10.222 9.725 1.00 1.00 N ATOM 1102 H HIS A 75 72.618 -6.356 7.605 1.00 1.00 H ATOM 1103 HA HIS A 75 72.962 -6.811 10.503 1.00 1.00 H ATOM 1104 HB2 HIS A 75 73.813 -8.242 7.998 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.632 -8.593 9.519 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.422 -10.066 11.175 1.00 1.00 H ATOM 1107 HD2 HIS A 75 70.920 -8.769 8.100 1.00 1.00 H ATOM 1108 HE1 HIS A 75 71.240 -11.323 11.450 1.00 1.00 H ATOM 1109 HE2 HIS A 75 69.708 -10.542 9.584 1.00 1.00 H ATOM 1110 N CYS A 76 75.679 -6.233 8.735 1.00 1.00 N ATOM 1111 CA CYS A 76 77.004 -5.551 8.800 1.00 1.00 C ATOM 1112 C CYS A 76 77.705 -5.922 10.109 1.00 1.00 C ATOM 1113 O CYS A 76 77.102 -5.952 11.163 1.00 1.00 O ATOM 1114 CB CYS A 76 76.809 -4.034 8.732 1.00 1.00 C ATOM 1115 SG CYS A 76 78.368 -3.207 9.134 1.00 1.00 S ATOM 1116 H CYS A 76 75.474 -6.830 7.985 1.00 1.00 H ATOM 1117 HA CYS A 76 77.611 -5.872 7.967 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.501 -3.756 7.734 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.050 -3.733 9.438 1.00 1.00 H ATOM 1120 N GLU A 77 78.975 -6.211 10.049 1.00 1.00 N ATOM 1121 CA GLU A 77 79.713 -6.587 11.288 1.00 1.00 C ATOM 1122 C GLU A 77 79.472 -5.530 12.368 1.00 1.00 C ATOM 1123 O GLU A 77 79.230 -5.847 13.516 1.00 1.00 O ATOM 1124 CB GLU A 77 81.212 -6.679 10.978 1.00 1.00 C ATOM 1125 CG GLU A 77 81.873 -7.675 11.933 1.00 1.00 C ATOM 1126 CD GLU A 77 81.498 -9.101 11.523 1.00 1.00 C ATOM 1127 OE1 GLU A 77 80.681 -9.244 10.629 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.036 -10.025 12.110 1.00 1.00 O ATOM 1129 H GLU A 77 79.443 -6.186 9.189 1.00 1.00 H ATOM 1130 HA GLU A 77 79.358 -7.545 11.638 1.00 1.00 H ATOM 1131 HB2 GLU A 77 81.346 -7.011 9.959 1.00 1.00 H ATOM 1132 HB3 GLU A 77 81.668 -5.707 11.101 1.00 1.00 H ATOM 1133 HG2 GLU A 77 82.945 -7.557 11.890 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.530 -7.491 12.940 1.00 1.00 H ATOM 1135 N LEU A 78 79.534 -4.277 12.011 1.00 1.00 N ATOM 1136 CA LEU A 78 79.304 -3.206 13.021 1.00 1.00 C ATOM 1137 C LEU A 78 77.805 -3.083 13.297 1.00 1.00 C ATOM 1138 O LEU A 78 77.216 -2.034 13.126 1.00 1.00 O ATOM 1139 CB LEU A 78 79.842 -1.874 12.490 1.00 1.00 C ATOM 1140 CG LEU A 78 81.351 -1.800 12.732 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.036 -2.986 12.051 1.00 1.00 C ATOM 1142 CD2 LEU A 78 81.896 -0.494 12.151 1.00 1.00 C ATOM 1143 H LEU A 78 79.728 -4.040 11.080 1.00 1.00 H ATOM 1144 HA LEU A 78 79.816 -3.463 13.937 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.643 -1.802 11.430 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.357 -1.057 13.003 1.00 1.00 H ATOM 1147 HG LEU A 78 81.546 -1.833 13.794 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.658 -3.091 11.045 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.834 -3.888 12.609 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.102 -2.815 12.018 1.00 1.00 H ATOM 1151 HD21 LEU A 78 82.975 -0.509 12.183 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.530 0.339 12.732 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.567 -0.391 11.127 1.00 1.00 H ATOM 1154 N HIS A 79 77.183 -4.147 13.726 1.00 1.00 N ATOM 1155 CA HIS A 79 75.724 -4.091 14.017 1.00 1.00 C ATOM 1156 C HIS A 79 75.468 -3.083 15.141 1.00 1.00 C ATOM 1157 O HIS A 79 74.364 -2.947 15.629 1.00 1.00 O ATOM 1158 CB HIS A 79 75.238 -5.478 14.450 1.00 1.00 C ATOM 1159 CG HIS A 79 75.768 -5.790 15.822 1.00 1.00 C ATOM 1160 ND1 HIS A 79 75.094 -5.421 16.977 1.00 1.00 N ATOM 1161 CD2 HIS A 79 76.907 -6.434 16.242 1.00 1.00 C ATOM 1162 CE1 HIS A 79 75.823 -5.841 18.026 1.00 1.00 C ATOM 1163 NE2 HIS A 79 76.935 -6.464 17.633 1.00 1.00 N ATOM 1164 H HIS A 79 77.678 -4.982 13.860 1.00 1.00 H ATOM 1165 HA HIS A 79 75.191 -3.785 13.129 1.00 1.00 H ATOM 1166 HB2 HIS A 79 74.158 -5.492 14.469 1.00 1.00 H ATOM 1167 HB3 HIS A 79 75.595 -6.219 13.750 1.00 1.00 H ATOM 1168 HD1 HIS A 79 74.240 -4.941 17.020 1.00 1.00 H ATOM 1169 HD2 HIS A 79 77.662 -6.853 15.593 1.00 1.00 H ATOM 1170 HE1 HIS A 79 75.542 -5.693 19.059 1.00 1.00 H ATOM 1171 HE2 HIS A 79 77.627 -6.859 18.204 1.00 1.00 H ATOM 1172 N GLU A 80 76.486 -2.380 15.560 1.00 1.00 N ATOM 1173 CA GLU A 80 76.310 -1.387 16.656 1.00 1.00 C ATOM 1174 C GLU A 80 75.515 -0.181 16.147 1.00 1.00 C ATOM 1175 O GLU A 80 74.308 -0.121 16.278 1.00 1.00 O ATOM 1176 CB GLU A 80 77.685 -0.923 17.143 1.00 1.00 C ATOM 1177 CG GLU A 80 77.510 0.109 18.259 1.00 1.00 C ATOM 1178 CD GLU A 80 78.872 0.428 18.877 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.295 -0.315 19.747 1.00 1.00 O ATOM 1180 OE2 GLU A 80 79.470 1.411 18.471 1.00 1.00 O ATOM 1181 H GLU A 80 77.369 -2.510 15.157 1.00 1.00 H ATOM 1182 HA GLU A 80 75.777 -1.848 17.475 1.00 1.00 H ATOM 1183 HB2 GLU A 80 78.239 -1.771 17.519 1.00 1.00 H ATOM 1184 HB3 GLU A 80 78.225 -0.475 16.323 1.00 1.00 H ATOM 1185 HG2 GLU A 80 77.079 1.011 17.850 1.00 1.00 H ATOM 1186 HG3 GLU A 80 76.856 -0.291 19.020 1.00 1.00 H ATOM 1187 N LEU A 81 76.184 0.787 15.579 1.00 1.00 N ATOM 1188 CA LEU A 81 75.469 1.998 15.077 1.00 1.00 C ATOM 1189 C LEU A 81 74.694 1.665 13.799 1.00 1.00 C ATOM 1190 O LEU A 81 74.026 2.508 13.234 1.00 1.00 O ATOM 1191 CB LEU A 81 76.484 3.106 14.779 1.00 1.00 C ATOM 1192 CG LEU A 81 77.649 2.534 13.970 1.00 1.00 C ATOM 1193 CD1 LEU A 81 78.070 3.541 12.898 1.00 1.00 C ATOM 1194 CD2 LEU A 81 78.831 2.261 14.903 1.00 1.00 C ATOM 1195 H LEU A 81 77.157 0.723 15.492 1.00 1.00 H ATOM 1196 HA LEU A 81 74.779 2.342 15.832 1.00 1.00 H ATOM 1197 HB2 LEU A 81 75.998 3.890 14.215 1.00 1.00 H ATOM 1198 HB3 LEU A 81 76.854 3.512 15.709 1.00 1.00 H ATOM 1199 HG LEU A 81 77.341 1.613 13.497 1.00 1.00 H ATOM 1200 HD11 LEU A 81 78.916 3.152 12.350 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.345 4.474 13.368 1.00 1.00 H ATOM 1202 HD13 LEU A 81 77.248 3.709 12.219 1.00 1.00 H ATOM 1203 HD21 LEU A 81 79.348 3.186 15.110 1.00 1.00 H ATOM 1204 HD22 LEU A 81 79.510 1.567 14.430 1.00 1.00 H ATOM 1205 HD23 LEU A 81 78.469 1.837 15.828 1.00 1.00 H ATOM 1206 N ALA A 82 74.768 0.447 13.339 1.00 1.00 N ATOM 1207 CA ALA A 82 74.025 0.078 12.101 1.00 1.00 C ATOM 1208 C ALA A 82 72.523 0.260 12.343 1.00 1.00 C ATOM 1209 O ALA A 82 72.056 1.351 12.602 1.00 1.00 O ATOM 1210 CB ALA A 82 74.315 -1.383 11.748 1.00 1.00 C ATOM 1211 H ALA A 82 75.308 -0.223 13.807 1.00 1.00 H ATOM 1212 HA ALA A 82 74.339 0.716 11.289 1.00 1.00 H ATOM 1213 HB1 ALA A 82 73.918 -1.602 10.767 1.00 1.00 H ATOM 1214 HB2 ALA A 82 73.848 -2.028 12.477 1.00 1.00 H ATOM 1215 HB3 ALA A 82 75.382 -1.549 11.750 1.00 1.00 H ATOM 1216 N GLN A 83 71.767 -0.803 12.267 1.00 1.00 N ATOM 1217 CA GLN A 83 70.296 -0.702 12.499 1.00 1.00 C ATOM 1218 C GLN A 83 69.613 -0.091 11.272 1.00 1.00 C ATOM 1219 O GLN A 83 68.690 -0.659 10.722 1.00 1.00 O ATOM 1220 CB GLN A 83 70.028 0.178 13.730 1.00 1.00 C ATOM 1221 CG GLN A 83 68.754 -0.299 14.431 1.00 1.00 C ATOM 1222 CD GLN A 83 68.541 0.513 15.710 1.00 1.00 C ATOM 1223 OE1 GLN A 83 68.616 1.726 15.694 1.00 1.00 O ATOM 1224 NE2 GLN A 83 68.276 -0.109 16.826 1.00 1.00 N ATOM 1225 H GLN A 83 72.168 -1.673 12.061 1.00 1.00 H ATOM 1226 HA GLN A 83 69.897 -1.691 12.671 1.00 1.00 H ATOM 1227 HB2 GLN A 83 70.863 0.106 14.411 1.00 1.00 H ATOM 1228 HB3 GLN A 83 69.904 1.206 13.422 1.00 1.00 H ATOM 1229 HG2 GLN A 83 67.909 -0.163 13.772 1.00 1.00 H ATOM 1230 HG3 GLN A 83 68.851 -1.344 14.683 1.00 1.00 H ATOM 1231 HE21 GLN A 83 68.215 -1.087 16.840 1.00 1.00 H ATOM 1232 HE22 GLN A 83 68.137 0.402 17.651 1.00 1.00 H ATOM 1233 N TYR A 84 70.050 1.064 10.842 1.00 1.00 N ATOM 1234 CA TYR A 84 69.411 1.711 9.655 1.00 1.00 C ATOM 1235 C TYR A 84 70.481 2.324 8.752 1.00 1.00 C ATOM 1236 O TYR A 84 70.235 2.619 7.599 1.00 1.00 O ATOM 1237 CB TYR A 84 68.468 2.818 10.128 1.00 1.00 C ATOM 1238 CG TYR A 84 67.494 2.258 11.137 1.00 1.00 C ATOM 1239 CD1 TYR A 84 66.592 1.257 10.758 1.00 1.00 C ATOM 1240 CD2 TYR A 84 67.493 2.740 12.451 1.00 1.00 C ATOM 1241 CE1 TYR A 84 65.689 0.737 11.693 1.00 1.00 C ATOM 1242 CE2 TYR A 84 66.590 2.221 13.387 1.00 1.00 C ATOM 1243 CZ TYR A 84 65.688 1.219 13.008 1.00 1.00 C ATOM 1244 OH TYR A 84 64.798 0.707 13.930 1.00 1.00 O ATOM 1245 H TYR A 84 70.791 1.510 11.304 1.00 1.00 H ATOM 1246 HA TYR A 84 68.849 0.977 9.097 1.00 1.00 H ATOM 1247 HB2 TYR A 84 69.047 3.611 10.583 1.00 1.00 H ATOM 1248 HB3 TYR A 84 67.925 3.211 9.281 1.00 1.00 H ATOM 1249 HD1 TYR A 84 66.593 0.885 9.744 1.00 1.00 H ATOM 1250 HD2 TYR A 84 68.189 3.512 12.744 1.00 1.00 H ATOM 1251 HE1 TYR A 84 64.993 -0.035 11.401 1.00 1.00 H ATOM 1252 HE2 TYR A 84 66.590 2.592 14.401 1.00 1.00 H ATOM 1253 HH TYR A 84 65.304 0.285 14.628 1.00 1.00 H ATOM 1254 N GLY A 85 71.660 2.531 9.263 1.00 1.00 N ATOM 1255 CA GLY A 85 72.731 3.137 8.425 1.00 1.00 C ATOM 1256 C GLY A 85 72.375 4.596 8.133 1.00 1.00 C ATOM 1257 O GLY A 85 71.237 4.928 7.866 1.00 1.00 O ATOM 1258 H GLY A 85 71.840 2.295 10.198 1.00 1.00 H ATOM 1259 HA2 GLY A 85 73.672 3.091 8.954 1.00 1.00 H ATOM 1260 HA3 GLY A 85 72.812 2.596 7.494 1.00 1.00 H ATOM 1261 N ILE A 86 73.336 5.474 8.193 1.00 1.00 N ATOM 1262 CA ILE A 86 73.049 6.916 7.932 1.00 1.00 C ATOM 1263 C ILE A 86 73.078 7.193 6.423 1.00 1.00 C ATOM 1264 O ILE A 86 73.301 8.309 5.996 1.00 1.00 O ATOM 1265 CB ILE A 86 74.110 7.786 8.629 1.00 1.00 C ATOM 1266 CG1 ILE A 86 74.726 7.003 9.791 1.00 1.00 C ATOM 1267 CG2 ILE A 86 73.455 9.060 9.165 1.00 1.00 C ATOM 1268 CD1 ILE A 86 75.743 7.885 10.519 1.00 1.00 C ATOM 1269 H ILE A 86 74.244 5.186 8.419 1.00 1.00 H ATOM 1270 HA ILE A 86 72.071 7.160 8.321 1.00 1.00 H ATOM 1271 HB ILE A 86 74.881 8.050 7.920 1.00 1.00 H ATOM 1272 HG12 ILE A 86 73.947 6.708 10.478 1.00 1.00 H ATOM 1273 HG13 ILE A 86 75.223 6.124 9.409 1.00 1.00 H ATOM 1274 HG21 ILE A 86 72.870 8.823 10.042 1.00 1.00 H ATOM 1275 HG22 ILE A 86 72.812 9.481 8.407 1.00 1.00 H ATOM 1276 HG23 ILE A 86 74.220 9.776 9.427 1.00 1.00 H ATOM 1277 HD11 ILE A 86 76.421 8.321 9.800 1.00 1.00 H ATOM 1278 HD12 ILE A 86 76.301 7.285 11.222 1.00 1.00 H ATOM 1279 HD13 ILE A 86 75.224 8.671 11.047 1.00 1.00 H ATOM 1280 N CYS A 87 72.859 6.196 5.611 1.00 1.00 N ATOM 1281 CA CYS A 87 72.881 6.425 4.137 1.00 1.00 C ATOM 1282 C CYS A 87 71.890 7.536 3.782 1.00 1.00 C ATOM 1283 CB CYS A 87 72.489 5.137 3.404 1.00 1.00 C ATOM 1284 SG CYS A 87 72.963 3.702 4.401 1.00 1.00 S ATOM 1285 H CYS A 87 72.683 5.299 5.966 1.00 1.00 H ATOM 1286 HA CYS A 87 73.874 6.724 3.835 1.00 1.00 H ATOM 1287 HB2 CYS A 87 71.421 5.130 3.243 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.991 5.097 2.450 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 55.462 -7.885 -3.835 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.803 -11.862 -4.450 1.00 1.00 O HETATM 1292 O1H RCY A 110 56.797 -9.346 -0.579 1.00 1.00 O HETATM 1293 O1J RCY A 110 56.684 -6.552 -1.427 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.164 -12.084 -2.098 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.891 -9.130 -3.212 1.00 1.00 C HETATM 1296 C1P RCY A 110 55.894 -11.456 -3.292 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.585 -10.280 -1.351 1.00 1.00 C HETATM 1298 N1R RCY A 110 56.748 -10.264 -2.865 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.109 -11.669 -0.965 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.562 -9.296 -3.727 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.631 -7.010 -4.814 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.423 -7.409 -2.350 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.802 -8.032 -2.145 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.989 -7.880 -3.731 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.899 -6.985 -2.357 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.882 -8.619 -0.736 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.121 -11.806 -0.613 1.00 1.00 H HETATM 1308 H1U RCY A 110 57.612 -9.668 -4.740 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.473 6.936 -6.137 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.773 7.872 -11.111 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.595 5.437 -7.498 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.473 7.191 -6.054 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.439 5.534 -10.834 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.668 9.466 -8.559 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.263 6.996 -10.401 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.363 5.867 -8.627 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.772 7.226 -8.979 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.613 5.134 -9.933 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.711 8.492 -8.121 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.738 9.430 -5.769 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.595 8.096 -6.790 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.988 9.112 -7.861 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.085 8.237 -6.662 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.606 10.356 -7.217 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.973 8.461 -8.832 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.651 5.362 -9.743 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.718 8.914 -8.171 1.00 1.00 H HETATM 1328 C1C RCY A 130 83.326 6.151 -3.704 1.00 1.00 C HETATM 1329 O1G RCY A 130 82.322 8.219 -8.718 1.00 1.00 O HETATM 1330 O1H RCY A 130 83.063 8.901 -4.104 1.00 1.00 O HETATM 1331 O1J RCY A 130 84.969 3.735 -4.433 1.00 1.00 O HETATM 1332 C1L RCY A 130 82.093 10.167 -7.255 1.00 1.00 C HETATM 1333 C1M RCY A 130 84.036 6.062 -7.335 1.00 1.00 C HETATM 1334 C1P RCY A 130 82.387 8.698 -7.587 1.00 1.00 C HETATM 1335 C1Q RCY A 130 82.579 8.937 -5.234 1.00 1.00 C HETATM 1336 N1R RCY A 130 82.768 7.905 -6.338 1.00 1.00 N HETATM 1337 C1S RCY A 130 81.676 10.025 -5.787 1.00 1.00 C HETATM 1338 C1U RCY A 130 83.225 6.449 -6.217 1.00 1.00 C HETATM 1339 C1V RCY A 130 85.261 7.234 -4.933 1.00 1.00 C HETATM 1340 N1V RCY A 130 84.680 4.834 -5.349 1.00 1.00 N HETATM 1341 C1W RCY A 130 84.864 4.859 -6.865 1.00 1.00 C HETATM 1342 C1X RCY A 130 84.127 6.210 -5.007 1.00 1.00 C HETATM 1343 C1Y RCY A 130 86.341 5.049 -7.222 1.00 1.00 C HETATM 1344 C1Z RCY A 130 84.331 3.553 -7.456 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.921 9.575 -5.160 1.00 1.00 H HETATM 1346 H1U RCY A 130 82.361 5.804 -6.156 1.00 1.00 H HETATM 1347 C1C RCY A 138 86.230 1.270 0.530 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.937 1.860 -4.148 1.00 1.00 O HETATM 1349 O1H RCY A 138 88.487 2.465 -1.093 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.273 1.444 -0.011 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.503 3.695 -3.743 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.334 -0.514 -2.585 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.864 2.325 -3.486 1.00 1.00 C HETATM 1354 C1Q RCY A 138 87.502 2.661 -1.803 1.00 1.00 C HETATM 1355 N1R RCY A 138 86.521 1.609 -2.307 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.037 4.002 -2.339 1.00 1.00 C HETATM 1357 C1U RCY A 138 86.269 0.201 -1.765 1.00 1.00 C HETATM 1358 C1V RCY A 138 85.642 -1.181 0.262 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.192 0.589 -0.757 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.938 -0.121 -2.085 1.00 1.00 C HETATM 1361 C1X RCY A 138 85.617 0.206 -0.383 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.073 -1.366 -1.870 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.256 0.850 -3.049 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.706 4.177 -1.326 1.00 1.00 H HETATM 1365 H1U RCY A 138 87.201 -0.343 -1.722 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.843 -4.901 2.980 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.960 -4.210 1.498 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.727 -8.590 1.486 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.360 -6.511 5.048 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.002 -5.190 0.572 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.427 -8.206 3.490 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.681 -5.196 1.352 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.621 -7.366 1.548 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.372 -6.579 1.923 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.718 -6.357 1.261 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.132 -7.060 2.680 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.724 -5.489 4.576 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.652 -6.894 4.485 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.344 -8.252 4.576 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.608 -6.028 3.677 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.975 -8.441 5.958 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.323 -9.354 4.295 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.109 -6.664 2.219 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.352 -7.308 1.974 1.00 1.00 H HETATM 1385 C1C RCY A 160 79.034 -2.230 -0.113 1.00 1.00 C HETATM 1386 O1G RCY A 160 78.346 -1.190 -2.381 1.00 1.00 O HETATM 1387 O1H RCY A 160 77.817 -5.703 -3.668 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.755 -0.301 -0.507 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.803 -2.405 -4.455 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.929 -4.004 -1.065 1.00 1.00 C HETATM 1391 C1P RCY A 160 78.363 -2.257 -2.993 1.00 1.00 C HETATM 1392 C1Q RCY A 160 78.267 -4.567 -3.524 1.00 1.00 C HETATM 1393 N1R RCY A 160 77.947 -3.598 -2.392 1.00 1.00 N HETATM 1394 C1S RCY A 160 79.250 -3.870 -4.447 1.00 1.00 C HETATM 1395 C1U RCY A 160 77.360 -3.902 -1.013 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.284 -3.227 1.426 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.603 -1.753 -0.480 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.394 -2.573 -0.927 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.613 -2.786 -0.001 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.286 -2.512 0.128 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.892 -2.036 -2.267 1.00 1.00 C HETATM 1402 H1S RCY A 160 79.979 -4.532 -4.002 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.773 -4.828 -0.640 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.449 -1.859 -3.308 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.398 -3.769 1.371 1.00 1.00 O HETATM 1406 O1H RCY A 168 73.126 -3.300 -3.271 1.00 1.00 O HETATM 1407 O1J RCY A 168 69.767 1.003 -2.668 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.725 -5.031 -0.252 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.907 -0.829 -0.066 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.754 -3.935 0.206 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.926 -3.778 -2.156 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.283 -3.075 -0.966 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.277 -5.186 -1.709 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.396 -1.829 -0.960 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.755 -0.896 -2.881 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.723 0.201 -1.910 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.315 0.506 -0.536 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.352 -1.125 -2.315 1.00 1.00 C HETATM 1419 C1Y RCY A 168 72.411 1.570 -0.649 1.00 1.00 C HETATM 1420 C1Z RCY A 168 70.200 0.978 0.397 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.427 -5.477 -2.308 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.394 -2.101 -0.662 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.160 4.548 1.905 1.00 1.00 C HETATM 1424 O1G RCY A 173 69.296 2.333 2.041 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.074 -0.426 2.685 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.836 5.714 -0.308 1.00 1.00 O HETATM 1427 C1L RCY A 173 69.611 0.142 3.084 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.058 1.911 0.133 1.00 1.00 C HETATM 1429 C1P RCY A 173 70.048 1.402 2.325 1.00 1.00 C HETATM 1430 C1Q RCY A 173 71.933 -0.033 2.444 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.532 1.357 1.967 1.00 1.00 N HETATM 1432 C1S RCY A 173 70.660 -0.850 2.569 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.402 2.426 1.301 1.00 1.00 C HETATM 1434 C1V RCY A 173 70.398 3.150 -0.068 1.00 1.00 C HETATM 1435 N1V RCY A 173 72.631 4.283 -0.104 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.415 3.129 -0.727 1.00 1.00 C HETATM 1437 C1X RCY A 173 71.589 3.608 0.777 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.980 2.909 -2.179 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.909 3.442 -0.654 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.001 -1.329 1.663 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.141 2.779 2.004 1.00 1.00 H HETATM 1442 C1C RCY A 176 77.450 1.259 3.698 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.260 -0.325 4.974 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.920 -2.372 7.611 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.759 2.468 3.095 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.337 -1.818 6.912 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.793 -0.303 5.746 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.656 -0.955 5.841 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.946 -1.795 7.255 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.135 -0.976 5.984 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.265 -1.769 8.007 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.069 -0.343 5.089 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.689 1.929 6.021 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.013 1.547 4.199 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.986 0.797 5.045 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.361 1.121 4.763 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.351 1.737 6.073 1.00 1.00 C HETATM 1458 C1Z RCY A 176 72.919 0.203 4.126 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.757 -1.081 8.666 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.985 -0.907 4.172 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.078 4.940 0.518 1.00 1.00 C HETATM 1462 O1G RCY A 187 74.247 2.061 -0.296 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.907 3.678 3.818 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.264 5.181 3.276 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.166 2.902 1.732 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.866 1.612 1.931 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.353 2.486 0.853 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.229 3.099 2.972 1.00 1.00 C HETATM 1469 N1R RCY A 187 75.683 2.667 1.583 1.00 1.00 N HETATM 1470 C1S RCY A 187 73.778 2.681 3.120 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.108 2.468 1.063 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.217 3.606 0.244 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.211 3.937 2.514 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.441 2.517 3.028 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.914 3.765 1.031 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.937 2.251 3.215 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.692 2.335 4.348 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.174 1.904 3.758 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.075 2.039 0.073 1.00 1.00 H