ATOM 1 N GLY A 91 51.833 9.548 20.286 1.00 0.00 N ATOM 2 CA GLY A 91 52.771 9.638 19.170 1.00 0.00 C ATOM 3 C GLY A 91 52.640 8.425 18.255 1.00 0.00 C ATOM 4 O GLY A 91 51.535 8.004 17.912 1.00 0.00 O ATOM 5 H GLY A 91 51.974 10.091 21.089 1.00 0.00 H ATOM 6 HA2 GLY A 91 52.565 10.535 18.605 1.00 0.00 H ATOM 7 HA3 GLY A 91 53.778 9.682 19.555 1.00 0.00 H ATOM 8 N LYS A 92 53.782 7.869 17.863 1.00 0.00 N ATOM 9 CA LYS A 92 53.790 6.703 16.986 1.00 0.00 C ATOM 10 C LYS A 92 54.107 5.440 17.781 1.00 0.00 C ATOM 11 O LYS A 92 53.212 4.678 18.146 1.00 0.00 O ATOM 12 CB LYS A 92 54.835 6.872 15.881 1.00 0.00 C ATOM 13 CG LYS A 92 54.415 8.015 14.955 1.00 0.00 C ATOM 14 CD LYS A 92 53.361 7.511 13.968 1.00 0.00 C ATOM 15 CE LYS A 92 53.192 8.527 12.837 1.00 0.00 C ATOM 16 NZ LYS A 92 52.581 9.774 13.377 1.00 0.00 N ATOM 17 H LYS A 92 54.633 8.249 18.168 1.00 0.00 H ATOM 18 HA LYS A 92 52.817 6.597 16.532 1.00 0.00 H ATOM 19 HB2 LYS A 92 55.794 7.100 16.324 1.00 0.00 H ATOM 20 HB3 LYS A 92 54.909 5.958 15.311 1.00 0.00 H ATOM 21 HG2 LYS A 92 54.002 8.821 15.544 1.00 0.00 H ATOM 22 HG3 LYS A 92 55.275 8.372 14.409 1.00 0.00 H ATOM 23 HD2 LYS A 92 53.676 6.563 13.558 1.00 0.00 H ATOM 24 HD3 LYS A 92 52.419 7.387 14.480 1.00 0.00 H ATOM 25 HE2 LYS A 92 54.158 8.755 12.410 1.00 0.00 H ATOM 26 HE3 LYS A 92 52.550 8.113 12.074 1.00 0.00 H ATOM 27 HZ1 LYS A 92 51.867 10.128 12.711 1.00 0.00 H ATOM 28 HZ2 LYS A 92 53.322 10.494 13.508 1.00 0.00 H ATOM 29 HZ3 LYS A 92 52.129 9.571 14.291 1.00 0.00 H ATOM 30 N SER A 93 55.393 5.230 18.045 1.00 0.00 N ATOM 31 CA SER A 93 55.823 4.056 18.800 1.00 0.00 C ATOM 32 C SER A 93 55.904 2.838 17.887 1.00 0.00 C ATOM 33 O SER A 93 55.583 2.909 16.701 1.00 0.00 O ATOM 34 CB SER A 93 54.845 3.762 19.937 1.00 0.00 C ATOM 35 OG SER A 93 53.906 2.785 19.508 1.00 0.00 O ATOM 36 H SER A 93 56.062 5.872 17.729 1.00 0.00 H ATOM 37 HA SER A 93 56.799 4.247 19.219 1.00 0.00 H ATOM 38 HB2 SER A 93 55.385 3.384 20.790 1.00 0.00 H ATOM 39 HB3 SER A 93 54.332 4.673 20.215 1.00 0.00 H ATOM 40 HG SER A 93 53.654 2.992 18.605 1.00 0.00 H ATOM 41 N GLU A 94 56.337 1.717 18.456 1.00 0.00 N ATOM 42 CA GLU A 94 56.459 0.482 17.688 1.00 0.00 C ATOM 43 C GLU A 94 55.080 -0.040 17.298 1.00 0.00 C ATOM 44 O GLU A 94 54.950 -0.898 16.424 1.00 0.00 O ATOM 45 CB GLU A 94 57.185 -0.587 18.507 1.00 0.00 C ATOM 46 CG GLU A 94 58.109 -1.392 17.592 1.00 0.00 C ATOM 47 CD GLU A 94 59.561 -1.057 17.914 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.888 -0.996 19.087 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.325 -0.868 16.981 1.00 0.00 O ATOM 50 H GLU A 94 56.579 1.721 19.406 1.00 0.00 H ATOM 51 HA GLU A 94 57.027 0.680 16.791 1.00 0.00 H ATOM 52 HB2 GLU A 94 57.770 -0.110 19.282 1.00 0.00 H ATOM 53 HB3 GLU A 94 56.462 -1.249 18.958 1.00 0.00 H ATOM 54 HG2 GLU A 94 57.939 -2.447 17.747 1.00 0.00 H ATOM 55 HG3 GLU A 94 57.903 -1.141 16.562 1.00 0.00 H ATOM 56 N GLU A 95 54.052 0.488 17.956 1.00 0.00 N ATOM 57 CA GLU A 95 52.683 0.069 17.670 1.00 0.00 C ATOM 58 C GLU A 95 52.190 0.709 16.376 1.00 0.00 C ATOM 59 O GLU A 95 51.358 0.146 15.665 1.00 0.00 O ATOM 60 CB GLU A 95 51.750 0.471 18.812 1.00 0.00 C ATOM 61 CG GLU A 95 52.133 -0.297 20.078 1.00 0.00 C ATOM 62 CD GLU A 95 51.882 -1.786 19.866 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.073 -2.115 19.014 1.00 0.00 O ATOM 64 OE2 GLU A 95 52.502 -2.576 20.559 1.00 0.00 O ATOM 65 H GLU A 95 54.216 1.168 18.642 1.00 0.00 H ATOM 66 HA GLU A 95 52.660 -1.005 17.561 1.00 0.00 H ATOM 67 HB2 GLU A 95 51.839 1.532 18.992 1.00 0.00 H ATOM 68 HB3 GLU A 95 50.731 0.235 18.545 1.00 0.00 H ATOM 69 HG2 GLU A 95 53.179 -0.135 20.295 1.00 0.00 H ATOM 70 HG3 GLU A 95 51.534 0.053 20.906 1.00 0.00 H ATOM 71 N GLU A 96 52.716 1.893 16.080 1.00 0.00 N ATOM 72 CA GLU A 96 52.327 2.607 14.867 1.00 0.00 C ATOM 73 C GLU A 96 53.097 2.073 13.664 1.00 0.00 C ATOM 74 O GLU A 96 52.607 2.093 12.535 1.00 0.00 O ATOM 75 CB GLU A 96 52.606 4.104 15.013 1.00 0.00 C ATOM 76 CG GLU A 96 51.283 4.870 15.053 1.00 0.00 C ATOM 77 CD GLU A 96 50.731 5.002 13.637 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.731 4.010 12.928 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.316 6.093 13.284 1.00 0.00 O ATOM 80 H GLU A 96 53.377 2.293 16.684 1.00 0.00 H ATOM 81 HA GLU A 96 51.270 2.464 14.700 1.00 0.00 H ATOM 82 HB2 GLU A 96 53.153 4.280 15.929 1.00 0.00 H ATOM 83 HB3 GLU A 96 53.192 4.445 14.173 1.00 0.00 H ATOM 84 HG2 GLU A 96 50.575 4.334 15.668 1.00 0.00 H ATOM 85 HG3 GLU A 96 51.448 5.853 15.466 1.00 0.00 H ATOM 86 N LEU A 97 54.312 1.593 13.920 1.00 0.00 N ATOM 87 CA LEU A 97 55.146 1.053 12.851 1.00 0.00 C ATOM 88 C LEU A 97 54.598 -0.289 12.379 1.00 0.00 C ATOM 89 O LEU A 97 54.563 -0.576 11.182 1.00 0.00 O ATOM 90 CB LEU A 97 56.584 0.862 13.338 1.00 0.00 C ATOM 91 CG LEU A 97 57.467 1.973 12.768 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.650 2.216 13.706 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.988 1.553 11.392 1.00 0.00 C ATOM 94 H LEU A 97 54.650 1.603 14.839 1.00 0.00 H ATOM 95 HA LEU A 97 55.147 1.744 12.022 1.00 0.00 H ATOM 96 HB2 LEU A 97 56.607 0.901 14.417 1.00 0.00 H ATOM 97 HB3 LEU A 97 56.953 -0.095 13.003 1.00 0.00 H ATOM 98 HG LEU A 97 56.888 2.881 12.676 1.00 0.00 H ATOM 99 HD11 LEU A 97 58.585 3.212 14.116 1.00 0.00 H ATOM 100 HD12 LEU A 97 59.573 2.112 13.155 1.00 0.00 H ATOM 101 HD13 LEU A 97 58.627 1.493 14.509 1.00 0.00 H ATOM 102 HD21 LEU A 97 57.817 2.351 10.684 1.00 0.00 H ATOM 103 HD22 LEU A 97 57.468 0.665 11.065 1.00 0.00 H ATOM 104 HD23 LEU A 97 59.046 1.348 11.454 1.00 0.00 H ATOM 105 N SER A 98 54.167 -1.108 13.334 1.00 0.00 N ATOM 106 CA SER A 98 53.616 -2.420 13.008 1.00 0.00 C ATOM 107 C SER A 98 52.625 -2.302 11.856 1.00 0.00 C ATOM 108 O SER A 98 52.497 -3.205 11.030 1.00 0.00 O ATOM 109 CB SER A 98 52.900 -3.015 14.220 1.00 0.00 C ATOM 110 OG SER A 98 53.860 -3.578 15.105 1.00 0.00 O ATOM 111 H SER A 98 54.217 -0.826 14.271 1.00 0.00 H ATOM 112 HA SER A 98 54.420 -3.078 12.716 1.00 0.00 H ATOM 113 HB2 SER A 98 52.355 -2.241 14.735 1.00 0.00 H ATOM 114 HB3 SER A 98 52.209 -3.779 13.889 1.00 0.00 H ATOM 115 HG SER A 98 53.399 -3.873 15.894 1.00 0.00 H ATOM 116 N ASP A 99 51.926 -1.172 11.813 1.00 0.00 N ATOM 117 CA ASP A 99 50.943 -0.933 10.761 1.00 0.00 C ATOM 118 C ASP A 99 51.633 -0.484 9.478 1.00 0.00 C ATOM 119 O ASP A 99 51.333 -0.977 8.394 1.00 0.00 O ATOM 120 CB ASP A 99 49.949 0.146 11.194 1.00 0.00 C ATOM 121 CG ASP A 99 48.717 -0.513 11.804 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.738 -1.721 11.975 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.770 0.201 12.093 1.00 0.00 O ATOM 124 H ASP A 99 52.073 -0.489 12.500 1.00 0.00 H ATOM 125 HA ASP A 99 50.404 -1.848 10.569 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.414 0.790 11.926 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.654 0.729 10.335 1.00 0.00 H ATOM 128 N LEU A 100 52.558 0.461 9.614 1.00 0.00 N ATOM 129 CA LEU A 100 53.285 0.974 8.455 1.00 0.00 C ATOM 130 C LEU A 100 53.695 -0.167 7.526 1.00 0.00 C ATOM 131 O LEU A 100 53.165 -0.310 6.424 1.00 0.00 O ATOM 132 CB LEU A 100 54.540 1.728 8.903 1.00 0.00 C ATOM 133 CG LEU A 100 54.453 3.184 8.444 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.158 4.083 9.462 1.00 0.00 C ATOM 135 CD2 LEU A 100 55.133 3.329 7.080 1.00 0.00 C ATOM 136 H LEU A 100 52.754 0.820 10.504 1.00 0.00 H ATOM 137 HA LEU A 100 52.645 1.654 7.914 1.00 0.00 H ATOM 138 HB2 LEU A 100 54.615 1.694 9.981 1.00 0.00 H ATOM 139 HB3 LEU A 100 55.412 1.267 8.466 1.00 0.00 H ATOM 140 HG LEU A 100 53.415 3.475 8.364 1.00 0.00 H ATOM 141 HD11 LEU A 100 55.292 5.068 9.041 1.00 0.00 H ATOM 142 HD12 LEU A 100 56.123 3.662 9.706 1.00 0.00 H ATOM 143 HD13 LEU A 100 54.559 4.151 10.357 1.00 0.00 H ATOM 144 HD21 LEU A 100 54.673 2.652 6.375 1.00 0.00 H ATOM 145 HD22 LEU A 100 56.183 3.092 7.174 1.00 0.00 H ATOM 146 HD23 LEU A 100 55.023 4.344 6.729 1.00 0.00 H ATOM 147 N PHE A 101 54.650 -0.973 7.983 1.00 0.00 N ATOM 148 CA PHE A 101 55.137 -2.099 7.189 1.00 0.00 C ATOM 149 C PHE A 101 53.991 -2.785 6.452 1.00 0.00 C ATOM 150 O PHE A 101 54.026 -2.941 5.231 1.00 0.00 O ATOM 151 CB PHE A 101 55.833 -3.125 8.085 1.00 0.00 C ATOM 152 CG PHE A 101 56.822 -3.919 7.265 1.00 0.00 C ATOM 153 CD1 PHE A 101 56.364 -4.802 6.279 1.00 0.00 C ATOM 154 CD2 PHE A 101 58.196 -3.772 7.489 1.00 0.00 C ATOM 155 CE1 PHE A 101 57.281 -5.538 5.517 1.00 0.00 C ATOM 156 CE2 PHE A 101 59.113 -4.508 6.728 1.00 0.00 C ATOM 157 CZ PHE A 101 58.655 -5.391 5.742 1.00 0.00 C ATOM 158 H PHE A 101 55.037 -0.805 8.865 1.00 0.00 H ATOM 159 HA PHE A 101 55.849 -1.733 6.464 1.00 0.00 H ATOM 160 HB2 PHE A 101 56.354 -2.613 8.881 1.00 0.00 H ATOM 161 HB3 PHE A 101 55.098 -3.793 8.507 1.00 0.00 H ATOM 162 HD1 PHE A 101 55.304 -4.916 6.106 1.00 0.00 H ATOM 163 HD2 PHE A 101 58.549 -3.091 8.249 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.928 -6.218 4.757 1.00 0.00 H ATOM 165 HE2 PHE A 101 60.173 -4.395 6.901 1.00 0.00 H ATOM 166 HZ PHE A 101 59.362 -5.958 5.155 1.00 0.00 H ATOM 167 N ARG A 102 52.973 -3.193 7.204 1.00 0.00 N ATOM 168 CA ARG A 102 51.821 -3.862 6.604 1.00 0.00 C ATOM 169 C ARG A 102 51.082 -2.894 5.695 1.00 0.00 C ATOM 170 O ARG A 102 50.536 -3.275 4.659 1.00 0.00 O ATOM 171 CB ARG A 102 50.863 -4.366 7.686 1.00 0.00 C ATOM 172 CG ARG A 102 49.759 -5.205 7.038 1.00 0.00 C ATOM 173 CD ARG A 102 49.863 -6.652 7.524 1.00 0.00 C ATOM 174 NE ARG A 102 49.804 -6.709 8.982 1.00 0.00 N ATOM 175 CZ ARG A 102 49.944 -7.863 9.628 1.00 0.00 C ATOM 176 NH1 ARG A 102 50.136 -8.966 8.958 1.00 0.00 N ATOM 177 NH2 ARG A 102 49.889 -7.892 10.932 1.00 0.00 N ATOM 178 H ARG A 102 52.994 -3.040 8.171 1.00 0.00 H ATOM 179 HA ARG A 102 52.166 -4.702 6.020 1.00 0.00 H ATOM 180 HB2 ARG A 102 51.409 -4.971 8.396 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.420 -3.524 8.195 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.795 -4.802 7.310 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.870 -5.180 5.964 1.00 0.00 H ATOM 184 HD2 ARG A 102 49.046 -7.225 7.113 1.00 0.00 H ATOM 185 HD3 ARG A 102 50.798 -7.075 7.186 1.00 0.00 H ATOM 186 HE ARG A 102 49.659 -5.885 9.492 1.00 0.00 H ATOM 187 HH11 ARG A 102 50.178 -8.944 7.959 1.00 0.00 H ATOM 188 HH12 ARG A 102 50.241 -9.834 9.443 1.00 0.00 H ATOM 189 HH21 ARG A 102 49.742 -7.046 11.445 1.00 0.00 H ATOM 190 HH22 ARG A 102 49.993 -8.760 11.418 1.00 0.00 H ATOM 191 N MET A 103 51.084 -1.630 6.097 1.00 0.00 N ATOM 192 CA MET A 103 50.428 -0.586 5.325 1.00 0.00 C ATOM 193 C MET A 103 51.048 -0.512 3.936 1.00 0.00 C ATOM 194 O MET A 103 50.431 -0.034 2.984 1.00 0.00 O ATOM 195 CB MET A 103 50.593 0.761 6.030 1.00 0.00 C ATOM 196 CG MET A 103 49.356 1.631 5.792 1.00 0.00 C ATOM 197 SD MET A 103 47.890 0.791 6.444 1.00 0.00 S ATOM 198 CE MET A 103 47.408 2.062 7.639 1.00 0.00 C ATOM 199 H MET A 103 51.545 -1.393 6.929 1.00 0.00 H ATOM 200 HA MET A 103 49.377 -0.816 5.235 1.00 0.00 H ATOM 201 HB2 MET A 103 50.717 0.596 7.090 1.00 0.00 H ATOM 202 HB3 MET A 103 51.465 1.263 5.642 1.00 0.00 H ATOM 203 HG2 MET A 103 49.482 2.577 6.298 1.00 0.00 H ATOM 204 HG3 MET A 103 49.233 1.802 4.733 1.00 0.00 H ATOM 205 HE1 MET A 103 46.722 1.637 8.358 1.00 0.00 H ATOM 206 HE2 MET A 103 46.926 2.878 7.124 1.00 0.00 H ATOM 207 HE3 MET A 103 48.289 2.430 8.147 1.00 0.00 H ATOM 208 N PHE A 104 52.278 -1.005 3.837 1.00 0.00 N ATOM 209 CA PHE A 104 52.992 -1.011 2.566 1.00 0.00 C ATOM 210 C PHE A 104 52.899 -2.392 1.925 1.00 0.00 C ATOM 211 O PHE A 104 52.910 -2.530 0.702 1.00 0.00 O ATOM 212 CB PHE A 104 54.463 -0.648 2.779 1.00 0.00 C ATOM 213 CG PHE A 104 54.959 0.156 1.600 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.131 -0.458 0.355 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.247 1.518 1.755 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.591 0.288 -0.737 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.707 2.264 0.663 1.00 0.00 C ATOM 218 CZ PHE A 104 55.879 1.649 -0.583 1.00 0.00 C ATOM 219 H PHE A 104 52.712 -1.378 4.633 1.00 0.00 H ATOM 220 HA PHE A 104 52.542 -0.284 1.905 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.561 -0.062 3.681 1.00 0.00 H ATOM 222 HB3 PHE A 104 55.048 -1.550 2.872 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.909 -1.508 0.235 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.114 1.993 2.715 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.723 -0.187 -1.698 1.00 0.00 H ATOM 226 HE2 PHE A 104 55.930 3.315 0.782 1.00 0.00 H ATOM 227 HZ PHE A 104 56.234 2.225 -1.425 1.00 0.00 H ATOM 228 N ASP A 105 52.794 -3.415 2.772 1.00 0.00 N ATOM 229 CA ASP A 105 52.683 -4.788 2.288 1.00 0.00 C ATOM 230 C ASP A 105 51.258 -5.057 1.815 1.00 0.00 C ATOM 231 O ASP A 105 50.439 -5.614 2.546 1.00 0.00 O ATOM 232 CB ASP A 105 53.036 -5.778 3.400 1.00 0.00 C ATOM 233 CG ASP A 105 54.369 -6.447 3.082 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.702 -6.535 1.912 1.00 0.00 O ATOM 235 OD2 ASP A 105 55.038 -6.861 4.015 1.00 0.00 O ATOM 236 H ASP A 105 52.781 -3.242 3.737 1.00 0.00 H ATOM 237 HA ASP A 105 53.364 -4.928 1.463 1.00 0.00 H ATOM 238 HB2 ASP A 105 53.112 -5.251 4.339 1.00 0.00 H ATOM 239 HB3 ASP A 105 52.265 -6.530 3.470 1.00 0.00 H ATOM 240 N LYS A 106 50.969 -4.636 0.588 1.00 0.00 N ATOM 241 CA LYS A 106 49.634 -4.814 0.024 1.00 0.00 C ATOM 242 C LYS A 106 49.435 -6.233 -0.505 1.00 0.00 C ATOM 243 O LYS A 106 48.346 -6.589 -0.955 1.00 0.00 O ATOM 244 CB LYS A 106 49.406 -3.823 -1.119 1.00 0.00 C ATOM 245 CG LYS A 106 48.909 -2.490 -0.552 1.00 0.00 C ATOM 246 CD LYS A 106 47.582 -2.702 0.182 1.00 0.00 C ATOM 247 CE LYS A 106 46.659 -3.582 -0.665 1.00 0.00 C ATOM 248 NZ LYS A 106 45.239 -3.273 -0.338 1.00 0.00 N ATOM 249 H LYS A 106 51.660 -4.187 0.057 1.00 0.00 H ATOM 250 HA LYS A 106 48.903 -4.625 0.795 1.00 0.00 H ATOM 251 HB2 LYS A 106 50.334 -3.666 -1.649 1.00 0.00 H ATOM 252 HB3 LYS A 106 48.666 -4.220 -1.798 1.00 0.00 H ATOM 253 HG2 LYS A 106 49.643 -2.098 0.138 1.00 0.00 H ATOM 254 HG3 LYS A 106 48.763 -1.788 -1.359 1.00 0.00 H ATOM 255 HD2 LYS A 106 47.768 -3.183 1.132 1.00 0.00 H ATOM 256 HD3 LYS A 106 47.108 -1.747 0.350 1.00 0.00 H ATOM 257 HE2 LYS A 106 46.838 -3.388 -1.712 1.00 0.00 H ATOM 258 HE3 LYS A 106 46.859 -4.622 -0.453 1.00 0.00 H ATOM 259 HZ1 LYS A 106 44.688 -3.201 -1.216 1.00 0.00 H ATOM 260 HZ2 LYS A 106 45.191 -2.370 0.178 1.00 0.00 H ATOM 261 HZ3 LYS A 106 44.845 -4.032 0.254 1.00 0.00 H ATOM 262 N ASN A 107 50.489 -7.043 -0.449 1.00 0.00 N ATOM 263 CA ASN A 107 50.393 -8.419 -0.932 1.00 0.00 C ATOM 264 C ASN A 107 51.147 -9.373 -0.007 1.00 0.00 C ATOM 265 O ASN A 107 50.673 -10.468 0.298 1.00 0.00 O ATOM 266 CB ASN A 107 50.948 -8.531 -2.361 1.00 0.00 C ATOM 267 CG ASN A 107 52.465 -8.710 -2.332 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.976 -9.785 -2.649 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.222 -7.712 -1.969 1.00 0.00 N ATOM 270 H ASN A 107 51.337 -6.714 -0.082 1.00 0.00 H ATOM 271 HA ASN A 107 49.352 -8.706 -0.945 1.00 0.00 H ATOM 272 HB2 ASN A 107 50.498 -9.381 -2.852 1.00 0.00 H ATOM 273 HB3 ASN A 107 50.706 -7.633 -2.908 1.00 0.00 H ATOM 274 HD21 ASN A 107 52.816 -6.857 -1.716 1.00 0.00 H ATOM 275 HD22 ASN A 107 54.196 -7.818 -1.947 1.00 0.00 H ATOM 276 N ALA A 108 52.326 -8.946 0.434 1.00 0.00 N ATOM 277 CA ALA A 108 53.137 -9.770 1.320 1.00 0.00 C ATOM 278 C ALA A 108 52.829 -9.447 2.777 1.00 0.00 C ATOM 279 O ALA A 108 51.870 -8.740 3.085 1.00 0.00 O ATOM 280 CB ALA A 108 54.625 -9.531 1.060 1.00 0.00 C ATOM 281 H ALA A 108 52.656 -8.066 0.160 1.00 0.00 H ATOM 282 HA ALA A 108 52.913 -10.809 1.135 1.00 0.00 H ATOM 283 HB1 ALA A 108 54.946 -8.646 1.590 1.00 0.00 H ATOM 284 HB2 ALA A 108 54.789 -9.396 0.002 1.00 0.00 H ATOM 285 HB3 ALA A 108 55.192 -10.383 1.407 1.00 0.00 H ATOM 286 N ASP A 109 53.657 -9.979 3.667 1.00 0.00 N ATOM 287 CA ASP A 109 53.476 -9.750 5.098 1.00 0.00 C ATOM 288 C ASP A 109 54.790 -9.965 5.841 1.00 0.00 C ATOM 289 O ASP A 109 54.862 -10.744 6.791 1.00 0.00 O ATOM 290 CB ASP A 109 52.419 -10.702 5.668 1.00 0.00 C ATOM 291 CG ASP A 109 52.399 -11.995 4.858 1.00 0.00 C ATOM 292 OD1 ASP A 109 52.133 -11.922 3.670 1.00 0.00 O ATOM 293 OD2 ASP A 109 52.650 -13.038 5.438 1.00 0.00 O ATOM 294 H ASP A 109 54.402 -10.532 3.357 1.00 0.00 H ATOM 295 HA ASP A 109 53.149 -8.733 5.252 1.00 0.00 H ATOM 296 HB2 ASP A 109 52.655 -10.926 6.698 1.00 0.00 H ATOM 297 HB3 ASP A 109 51.448 -10.232 5.616 1.00 0.00 H ATOM 298 N GLY A 110 55.830 -9.263 5.399 1.00 0.00 N ATOM 299 CA GLY A 110 57.140 -9.386 6.033 1.00 0.00 C ATOM 300 C GLY A 110 58.235 -8.810 5.143 1.00 0.00 C ATOM 301 O GLY A 110 59.285 -8.384 5.625 1.00 0.00 O ATOM 302 H GLY A 110 55.716 -8.657 4.638 1.00 0.00 H ATOM 303 HA2 GLY A 110 57.129 -8.854 6.974 1.00 0.00 H ATOM 304 HA3 GLY A 110 57.348 -10.429 6.218 1.00 0.00 H ATOM 305 N TYR A 111 57.983 -8.803 3.837 1.00 0.00 N ATOM 306 CA TYR A 111 58.962 -8.277 2.888 1.00 0.00 C ATOM 307 C TYR A 111 58.269 -7.510 1.766 1.00 0.00 C ATOM 308 O TYR A 111 57.503 -8.077 0.987 1.00 0.00 O ATOM 309 CB TYR A 111 59.780 -9.416 2.275 1.00 0.00 C ATOM 310 CG TYR A 111 60.661 -10.032 3.335 1.00 0.00 C ATOM 311 CD1 TYR A 111 61.901 -9.457 3.635 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.237 -11.179 4.017 1.00 0.00 C ATOM 313 CE1 TYR A 111 62.718 -10.029 4.618 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.053 -11.750 5.000 1.00 0.00 C ATOM 315 CZ TYR A 111 62.294 -11.175 5.301 1.00 0.00 C ATOM 316 OH TYR A 111 63.098 -11.738 6.270 1.00 0.00 O ATOM 317 H TYR A 111 57.130 -9.156 3.507 1.00 0.00 H ATOM 318 HA TYR A 111 59.631 -7.609 3.409 1.00 0.00 H ATOM 319 HB2 TYR A 111 59.112 -10.167 1.880 1.00 0.00 H ATOM 320 HB3 TYR A 111 60.396 -9.027 1.478 1.00 0.00 H ATOM 321 HD1 TYR A 111 62.228 -8.573 3.109 1.00 0.00 H ATOM 322 HD2 TYR A 111 59.280 -11.622 3.785 1.00 0.00 H ATOM 323 HE1 TYR A 111 63.675 -9.586 4.850 1.00 0.00 H ATOM 324 HE2 TYR A 111 60.726 -12.635 5.526 1.00 0.00 H ATOM 325 HH TYR A 111 62.539 -12.255 6.856 1.00 0.00 H ATOM 326 N ILE A 112 58.554 -6.213 1.690 1.00 0.00 N ATOM 327 CA ILE A 112 57.961 -5.373 0.654 1.00 0.00 C ATOM 328 C ILE A 112 58.707 -5.561 -0.664 1.00 0.00 C ATOM 329 O ILE A 112 59.927 -5.723 -0.686 1.00 0.00 O ATOM 330 CB ILE A 112 58.017 -3.897 1.062 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.975 -3.634 2.150 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.718 -3.009 -0.149 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.659 -3.030 3.376 1.00 0.00 C ATOM 334 H ILE A 112 59.176 -5.817 2.336 1.00 0.00 H ATOM 335 HA ILE A 112 56.929 -5.659 0.518 1.00 0.00 H ATOM 336 HB ILE A 112 59.002 -3.666 1.442 1.00 0.00 H ATOM 337 HG12 ILE A 112 56.230 -2.945 1.776 1.00 0.00 H ATOM 338 HG13 ILE A 112 56.500 -4.563 2.427 1.00 0.00 H ATOM 339 HG21 ILE A 112 56.791 -3.322 -0.606 1.00 0.00 H ATOM 340 HG22 ILE A 112 58.521 -3.097 -0.866 1.00 0.00 H ATOM 341 HG23 ILE A 112 57.632 -1.981 0.171 1.00 0.00 H ATOM 342 HD11 ILE A 112 58.428 -3.702 3.726 1.00 0.00 H ATOM 343 HD12 ILE A 112 56.929 -2.878 4.157 1.00 0.00 H ATOM 344 HD13 ILE A 112 58.104 -2.082 3.110 1.00 0.00 H ATOM 345 N ASP A 113 57.958 -5.540 -1.761 1.00 0.00 N ATOM 346 CA ASP A 113 58.556 -5.710 -3.084 1.00 0.00 C ATOM 347 C ASP A 113 58.300 -4.480 -3.947 1.00 0.00 C ATOM 348 O ASP A 113 57.447 -3.649 -3.634 1.00 0.00 O ATOM 349 CB ASP A 113 57.973 -6.940 -3.783 1.00 0.00 C ATOM 350 CG ASP A 113 56.528 -7.142 -3.341 1.00 0.00 C ATOM 351 OD1 ASP A 113 55.719 -6.269 -3.609 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.250 -8.168 -2.740 1.00 0.00 O ATOM 353 H ASP A 113 56.991 -5.408 -1.682 1.00 0.00 H ATOM 354 HA ASP A 113 59.621 -5.845 -2.972 1.00 0.00 H ATOM 355 HB2 ASP A 113 58.005 -6.794 -4.853 1.00 0.00 H ATOM 356 HB3 ASP A 113 58.553 -7.812 -3.522 1.00 0.00 H ATOM 357 N LEU A 114 59.051 -4.373 -5.040 1.00 0.00 N ATOM 358 CA LEU A 114 58.899 -3.238 -5.947 1.00 0.00 C ATOM 359 C LEU A 114 57.458 -3.139 -6.434 1.00 0.00 C ATOM 360 O LEU A 114 56.926 -2.045 -6.623 1.00 0.00 O ATOM 361 CB LEU A 114 59.827 -3.385 -7.153 1.00 0.00 C ATOM 362 CG LEU A 114 60.512 -2.046 -7.430 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.548 -1.768 -6.339 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.209 -2.102 -8.791 1.00 0.00 C ATOM 365 H LEU A 114 59.716 -5.064 -5.240 1.00 0.00 H ATOM 366 HA LEU A 114 59.153 -2.332 -5.419 1.00 0.00 H ATOM 367 HB2 LEU A 114 60.574 -4.137 -6.943 1.00 0.00 H ATOM 368 HB3 LEU A 114 59.252 -3.679 -8.018 1.00 0.00 H ATOM 369 HG LEU A 114 59.773 -1.258 -7.433 1.00 0.00 H ATOM 370 HD11 LEU A 114 61.116 -1.122 -5.590 1.00 0.00 H ATOM 371 HD12 LEU A 114 62.410 -1.288 -6.776 1.00 0.00 H ATOM 372 HD13 LEU A 114 61.847 -2.700 -5.881 1.00 0.00 H ATOM 373 HD21 LEU A 114 60.468 -2.196 -9.571 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.873 -2.953 -8.821 1.00 0.00 H ATOM 375 HD23 LEU A 114 61.777 -1.196 -8.942 1.00 0.00 H ATOM 376 N GLU A 115 56.831 -4.295 -6.631 1.00 0.00 N ATOM 377 CA GLU A 115 55.446 -4.325 -7.091 1.00 0.00 C ATOM 378 C GLU A 115 54.582 -3.440 -6.201 1.00 0.00 C ATOM 379 O GLU A 115 53.686 -2.742 -6.674 1.00 0.00 O ATOM 380 CB GLU A 115 54.900 -5.754 -7.060 1.00 0.00 C ATOM 381 CG GLU A 115 55.456 -6.538 -8.250 1.00 0.00 C ATOM 382 CD GLU A 115 55.157 -5.784 -9.541 1.00 0.00 C ATOM 383 OE1 GLU A 115 53.988 -5.602 -9.841 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.101 -5.397 -10.210 1.00 0.00 O ATOM 385 H GLU A 115 57.302 -5.137 -6.460 1.00 0.00 H ATOM 386 HA GLU A 115 55.404 -3.954 -8.104 1.00 0.00 H ATOM 387 HB2 GLU A 115 55.200 -6.233 -6.140 1.00 0.00 H ATOM 388 HB3 GLU A 115 53.822 -5.729 -7.120 1.00 0.00 H ATOM 389 HG2 GLU A 115 56.524 -6.653 -8.138 1.00 0.00 H ATOM 390 HG3 GLU A 115 54.991 -7.512 -8.289 1.00 0.00 H ATOM 391 N GLU A 116 54.870 -3.472 -4.903 1.00 0.00 N ATOM 392 CA GLU A 116 54.123 -2.663 -3.945 1.00 0.00 C ATOM 393 C GLU A 116 54.527 -1.199 -4.069 1.00 0.00 C ATOM 394 O GLU A 116 53.682 -0.304 -4.089 1.00 0.00 O ATOM 395 CB GLU A 116 54.397 -3.136 -2.517 1.00 0.00 C ATOM 396 CG GLU A 116 53.617 -4.423 -2.245 1.00 0.00 C ATOM 397 CD GLU A 116 54.150 -5.080 -0.977 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.270 -4.776 -0.602 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.430 -5.877 -0.399 1.00 0.00 O ATOM 400 H GLU A 116 55.600 -4.043 -4.585 1.00 0.00 H ATOM 401 HA GLU A 116 53.067 -2.758 -4.150 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.454 -3.323 -2.397 1.00 0.00 H ATOM 403 HB3 GLU A 116 54.084 -2.375 -1.819 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.569 -4.190 -2.119 1.00 0.00 H ATOM 405 HG3 GLU A 116 53.738 -5.101 -3.077 1.00 0.00 H ATOM 406 N LEU A 117 55.834 -0.967 -4.157 1.00 0.00 N ATOM 407 CA LEU A 117 56.353 0.391 -4.284 1.00 0.00 C ATOM 408 C LEU A 117 55.595 1.150 -5.369 1.00 0.00 C ATOM 409 O LEU A 117 54.965 2.174 -5.107 1.00 0.00 O ATOM 410 CB LEU A 117 57.840 0.365 -4.641 1.00 0.00 C ATOM 411 CG LEU A 117 58.674 0.481 -3.365 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.187 -0.903 -2.961 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.863 1.411 -3.618 1.00 0.00 C ATOM 414 H LEU A 117 56.460 -1.722 -4.137 1.00 0.00 H ATOM 415 HA LEU A 117 56.228 0.906 -3.342 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.073 -0.565 -5.141 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.068 1.193 -5.295 1.00 0.00 H ATOM 418 HG LEU A 117 58.062 0.884 -2.570 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.805 -0.814 -2.080 1.00 0.00 H ATOM 420 HD12 LEU A 117 59.770 -1.320 -3.769 1.00 0.00 H ATOM 421 HD13 LEU A 117 58.349 -1.550 -2.750 1.00 0.00 H ATOM 422 HD21 LEU A 117 60.253 1.234 -4.609 1.00 0.00 H ATOM 423 HD22 LEU A 117 60.634 1.216 -2.888 1.00 0.00 H ATOM 424 HD23 LEU A 117 59.540 2.438 -3.536 1.00 0.00 H ATOM 425 N LYS A 118 55.665 0.633 -6.593 1.00 0.00 N ATOM 426 CA LYS A 118 54.982 1.268 -7.716 1.00 0.00 C ATOM 427 C LYS A 118 53.554 1.642 -7.329 1.00 0.00 C ATOM 428 O LYS A 118 53.163 2.807 -7.390 1.00 0.00 O ATOM 429 CB LYS A 118 54.941 0.326 -8.922 1.00 0.00 C ATOM 430 CG LYS A 118 56.365 0.081 -9.426 1.00 0.00 C ATOM 431 CD LYS A 118 56.555 -1.408 -9.719 1.00 0.00 C ATOM 432 CE LYS A 118 57.679 -1.587 -10.741 1.00 0.00 C ATOM 433 NZ LYS A 118 57.389 -2.771 -11.598 1.00 0.00 N ATOM 434 H LYS A 118 56.183 -0.186 -6.743 1.00 0.00 H ATOM 435 HA LYS A 118 55.517 2.165 -7.992 1.00 0.00 H ATOM 436 HB2 LYS A 118 54.494 -0.613 -8.629 1.00 0.00 H ATOM 437 HB3 LYS A 118 54.355 0.775 -9.710 1.00 0.00 H ATOM 438 HG2 LYS A 118 56.529 0.650 -10.329 1.00 0.00 H ATOM 439 HG3 LYS A 118 57.072 0.390 -8.671 1.00 0.00 H ATOM 440 HD2 LYS A 118 56.811 -1.925 -8.805 1.00 0.00 H ATOM 441 HD3 LYS A 118 55.639 -1.817 -10.119 1.00 0.00 H ATOM 442 HE2 LYS A 118 57.748 -0.704 -11.358 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.615 -1.738 -10.223 1.00 0.00 H ATOM 444 HZ1 LYS A 118 56.432 -2.686 -11.994 1.00 0.00 H ATOM 445 HZ2 LYS A 118 57.453 -3.637 -11.025 1.00 0.00 H ATOM 446 HZ3 LYS A 118 58.079 -2.815 -12.374 1.00 0.00 H ATOM 447 N ILE A 119 52.781 0.637 -6.929 1.00 0.00 N ATOM 448 CA ILE A 119 51.394 0.866 -6.532 1.00 0.00 C ATOM 449 C ILE A 119 51.313 1.966 -5.479 1.00 0.00 C ATOM 450 O ILE A 119 50.312 2.675 -5.377 1.00 0.00 O ATOM 451 CB ILE A 119 50.782 -0.414 -5.961 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.636 -1.451 -7.076 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.404 -0.104 -5.374 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.092 -2.756 -6.490 1.00 0.00 C ATOM 455 H ILE A 119 53.146 -0.272 -6.901 1.00 0.00 H ATOM 456 HA ILE A 119 50.826 1.167 -7.400 1.00 0.00 H ATOM 457 HB ILE A 119 51.424 -0.805 -5.185 1.00 0.00 H ATOM 458 HG12 ILE A 119 49.952 -1.079 -7.825 1.00 0.00 H ATOM 459 HG13 ILE A 119 51.599 -1.635 -7.527 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.146 0.923 -5.585 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.425 -0.258 -4.305 1.00 0.00 H ATOM 462 HG23 ILE A 119 48.668 -0.758 -5.817 1.00 0.00 H ATOM 463 HD11 ILE A 119 50.899 -3.309 -6.032 1.00 0.00 H ATOM 464 HD12 ILE A 119 49.651 -3.348 -7.278 1.00 0.00 H ATOM 465 HD13 ILE A 119 49.342 -2.531 -5.747 1.00 0.00 H ATOM 466 N MET A 120 52.377 2.096 -4.693 1.00 0.00 N ATOM 467 CA MET A 120 52.416 3.112 -3.644 1.00 0.00 C ATOM 468 C MET A 120 52.744 4.482 -4.232 1.00 0.00 C ATOM 469 O MET A 120 52.618 5.506 -3.561 1.00 0.00 O ATOM 470 CB MET A 120 53.468 2.753 -2.593 1.00 0.00 C ATOM 471 CG MET A 120 52.800 2.631 -1.223 1.00 0.00 C ATOM 472 SD MET A 120 52.619 4.277 -0.491 1.00 0.00 S ATOM 473 CE MET A 120 52.330 3.738 1.212 1.00 0.00 C ATOM 474 H MET A 120 53.145 1.501 -4.818 1.00 0.00 H ATOM 475 HA MET A 120 51.449 3.158 -3.166 1.00 0.00 H ATOM 476 HB2 MET A 120 53.931 1.812 -2.854 1.00 0.00 H ATOM 477 HB3 MET A 120 54.221 3.527 -2.558 1.00 0.00 H ATOM 478 HG2 MET A 120 51.826 2.179 -1.336 1.00 0.00 H ATOM 479 HG3 MET A 120 53.410 2.016 -0.578 1.00 0.00 H ATOM 480 HE1 MET A 120 51.697 4.456 1.713 1.00 0.00 H ATOM 481 HE2 MET A 120 53.272 3.666 1.732 1.00 0.00 H ATOM 482 HE3 MET A 120 51.850 2.769 1.205 1.00 0.00 H ATOM 483 N LEU A 121 53.169 4.490 -5.493 1.00 0.00 N ATOM 484 CA LEU A 121 53.515 5.743 -6.161 1.00 0.00 C ATOM 485 C LEU A 121 52.458 6.106 -7.202 1.00 0.00 C ATOM 486 O LEU A 121 51.789 7.134 -7.097 1.00 0.00 O ATOM 487 CB LEU A 121 54.873 5.621 -6.855 1.00 0.00 C ATOM 488 CG LEU A 121 55.916 5.121 -5.855 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.239 4.863 -6.580 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.130 6.178 -4.770 1.00 0.00 C ATOM 491 H LEU A 121 53.252 3.645 -5.981 1.00 0.00 H ATOM 492 HA LEU A 121 53.568 6.530 -5.425 1.00 0.00 H ATOM 493 HB2 LEU A 121 54.796 4.923 -7.676 1.00 0.00 H ATOM 494 HB3 LEU A 121 55.173 6.587 -7.231 1.00 0.00 H ATOM 495 HG LEU A 121 55.568 4.203 -5.403 1.00 0.00 H ATOM 496 HD11 LEU A 121 58.012 5.484 -6.152 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.127 5.100 -7.628 1.00 0.00 H ATOM 498 HD13 LEU A 121 57.511 3.823 -6.474 1.00 0.00 H ATOM 499 HD21 LEU A 121 57.188 6.302 -4.592 1.00 0.00 H ATOM 500 HD22 LEU A 121 55.646 5.861 -3.858 1.00 0.00 H ATOM 501 HD23 LEU A 121 55.707 7.117 -5.094 1.00 0.00 H ATOM 502 N GLN A 122 52.321 5.251 -8.210 1.00 0.00 N ATOM 503 CA GLN A 122 51.347 5.486 -9.273 1.00 0.00 C ATOM 504 C GLN A 122 49.940 5.620 -8.696 1.00 0.00 C ATOM 505 O GLN A 122 49.234 6.593 -8.962 1.00 0.00 O ATOM 506 CB GLN A 122 51.365 4.331 -10.277 1.00 0.00 C ATOM 507 CG GLN A 122 52.474 4.564 -11.304 1.00 0.00 C ATOM 508 CD GLN A 122 53.379 3.339 -11.364 1.00 0.00 C ATOM 509 OE1 GLN A 122 54.312 3.209 -10.572 1.00 0.00 O ATOM 510 NE2 GLN A 122 53.158 2.423 -12.267 1.00 0.00 N ATOM 511 H GLN A 122 52.885 4.450 -8.242 1.00 0.00 H ATOM 512 HA GLN A 122 51.604 6.397 -9.789 1.00 0.00 H ATOM 513 HB2 GLN A 122 51.546 3.403 -9.754 1.00 0.00 H ATOM 514 HB3 GLN A 122 50.413 4.280 -10.783 1.00 0.00 H ATOM 515 HG2 GLN A 122 52.034 4.736 -12.276 1.00 0.00 H ATOM 516 HG3 GLN A 122 53.057 5.426 -11.016 1.00 0.00 H ATOM 517 HE21 GLN A 122 52.415 2.526 -12.898 1.00 0.00 H ATOM 518 HE22 GLN A 122 53.734 1.632 -12.314 1.00 0.00 H ATOM 519 N ALA A 123 49.541 4.626 -7.908 1.00 0.00 N ATOM 520 CA ALA A 123 48.213 4.629 -7.298 1.00 0.00 C ATOM 521 C ALA A 123 48.011 5.870 -6.432 1.00 0.00 C ATOM 522 O ALA A 123 46.884 6.219 -6.081 1.00 0.00 O ATOM 523 CB ALA A 123 48.023 3.383 -6.432 1.00 0.00 C ATOM 524 H ALA A 123 50.147 3.875 -7.738 1.00 0.00 H ATOM 525 HA ALA A 123 47.469 4.625 -8.080 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.410 3.570 -5.441 1.00 0.00 H ATOM 527 HB2 ALA A 123 48.555 2.553 -6.875 1.00 0.00 H ATOM 528 HB3 ALA A 123 46.972 3.144 -6.369 1.00 0.00 H ATOM 529 N THR A 124 49.111 6.534 -6.088 1.00 0.00 N ATOM 530 CA THR A 124 49.029 7.733 -5.258 1.00 0.00 C ATOM 531 C THR A 124 49.145 8.992 -6.115 1.00 0.00 C ATOM 532 O THR A 124 49.928 9.893 -5.817 1.00 0.00 O ATOM 533 CB THR A 124 50.141 7.737 -4.206 1.00 0.00 C ATOM 534 OG1 THR A 124 51.376 7.399 -4.821 1.00 0.00 O ATOM 535 CG2 THR A 124 49.816 6.716 -3.114 1.00 0.00 C ATOM 536 H THR A 124 49.987 6.213 -6.392 1.00 0.00 H ATOM 537 HA THR A 124 48.075 7.742 -4.753 1.00 0.00 H ATOM 538 HB THR A 124 50.216 8.718 -3.763 1.00 0.00 H ATOM 539 HG1 THR A 124 51.486 7.960 -5.592 1.00 0.00 H ATOM 540 HG21 THR A 124 49.627 7.231 -2.184 1.00 0.00 H ATOM 541 HG22 THR A 124 50.652 6.044 -2.990 1.00 0.00 H ATOM 542 HG23 THR A 124 48.940 6.152 -3.398 1.00 0.00 H ATOM 543 N GLY A 125 48.348 9.044 -7.180 1.00 0.00 N ATOM 544 CA GLY A 125 48.360 10.199 -8.075 1.00 0.00 C ATOM 545 C GLY A 125 49.565 10.159 -9.010 1.00 0.00 C ATOM 546 O GLY A 125 49.839 11.118 -9.731 1.00 0.00 O ATOM 547 H GLY A 125 47.741 8.297 -7.364 1.00 0.00 H ATOM 548 HA2 GLY A 125 47.454 10.200 -8.663 1.00 0.00 H ATOM 549 HA3 GLY A 125 48.402 11.103 -7.486 1.00 0.00 H ATOM 550 N GLU A 126 50.281 9.039 -8.991 1.00 0.00 N ATOM 551 CA GLU A 126 51.458 8.884 -9.843 1.00 0.00 C ATOM 552 C GLU A 126 52.230 10.195 -9.940 1.00 0.00 C ATOM 553 O GLU A 126 52.578 10.649 -11.030 1.00 0.00 O ATOM 554 CB GLU A 126 51.047 8.444 -11.251 1.00 0.00 C ATOM 555 CG GLU A 126 49.994 9.408 -11.801 1.00 0.00 C ATOM 556 CD GLU A 126 49.701 9.065 -13.258 1.00 0.00 C ATOM 557 OE1 GLU A 126 50.018 7.958 -13.661 1.00 0.00 O ATOM 558 OE2 GLU A 126 49.164 9.915 -13.949 1.00 0.00 O ATOM 559 H GLU A 126 50.017 8.307 -8.397 1.00 0.00 H ATOM 560 HA GLU A 126 52.102 8.131 -9.417 1.00 0.00 H ATOM 561 HB2 GLU A 126 51.914 8.449 -11.896 1.00 0.00 H ATOM 562 HB3 GLU A 126 50.634 7.447 -11.211 1.00 0.00 H ATOM 563 HG2 GLU A 126 49.087 9.321 -11.220 1.00 0.00 H ATOM 564 HG3 GLU A 126 50.365 10.420 -11.739 1.00 0.00 H ATOM 565 N THR A 127 52.500 10.796 -8.784 1.00 0.00 N ATOM 566 CA THR A 127 53.240 12.054 -8.746 1.00 0.00 C ATOM 567 C THR A 127 54.731 11.781 -8.581 1.00 0.00 C ATOM 568 O THR A 127 55.477 12.612 -8.063 1.00 0.00 O ATOM 569 CB THR A 127 52.760 12.926 -7.583 1.00 0.00 C ATOM 570 OG1 THR A 127 52.896 12.205 -6.366 1.00 0.00 O ATOM 571 CG2 THR A 127 51.293 13.301 -7.796 1.00 0.00 C ATOM 572 H THR A 127 52.202 10.385 -7.945 1.00 0.00 H ATOM 573 HA THR A 127 53.079 12.586 -9.672 1.00 0.00 H ATOM 574 HB THR A 127 53.355 13.825 -7.538 1.00 0.00 H ATOM 575 HG1 THR A 127 53.267 12.798 -5.709 1.00 0.00 H ATOM 576 HG21 THR A 127 50.661 12.563 -7.326 1.00 0.00 H ATOM 577 HG22 THR A 127 51.080 13.337 -8.854 1.00 0.00 H ATOM 578 HG23 THR A 127 51.102 14.270 -7.357 1.00 0.00 H ATOM 579 N ILE A 128 55.155 10.602 -9.027 1.00 0.00 N ATOM 580 CA ILE A 128 56.560 10.220 -8.925 1.00 0.00 C ATOM 581 C ILE A 128 56.936 9.265 -10.054 1.00 0.00 C ATOM 582 O ILE A 128 56.146 8.411 -10.455 1.00 0.00 O ATOM 583 CB ILE A 128 56.830 9.539 -7.582 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.311 10.429 -6.450 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.335 9.325 -7.413 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.764 9.863 -5.103 1.00 0.00 C ATOM 587 H ILE A 128 54.514 9.980 -9.430 1.00 0.00 H ATOM 588 HA ILE A 128 57.171 11.107 -8.996 1.00 0.00 H ATOM 589 HB ILE A 128 56.324 8.584 -7.555 1.00 0.00 H ATOM 590 HG12 ILE A 128 56.703 11.429 -6.571 1.00 0.00 H ATOM 591 HG13 ILE A 128 55.233 10.459 -6.481 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.858 10.240 -7.647 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.664 8.541 -8.080 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.545 9.040 -6.392 1.00 0.00 H ATOM 595 HD11 ILE A 128 56.472 8.826 -5.032 1.00 0.00 H ATOM 596 HD12 ILE A 128 56.301 10.423 -4.304 1.00 0.00 H ATOM 597 HD13 ILE A 128 57.838 9.942 -5.022 1.00 0.00 H ATOM 598 N THR A 129 58.155 9.422 -10.561 1.00 0.00 N ATOM 599 CA THR A 129 58.635 8.571 -11.647 1.00 0.00 C ATOM 600 C THR A 129 59.361 7.352 -11.088 1.00 0.00 C ATOM 601 O THR A 129 59.650 7.277 -9.894 1.00 0.00 O ATOM 602 CB THR A 129 59.591 9.348 -12.557 1.00 0.00 C ATOM 603 OG1 THR A 129 60.921 9.199 -12.080 1.00 0.00 O ATOM 604 CG2 THR A 129 59.210 10.830 -12.557 1.00 0.00 C ATOM 605 H THR A 129 58.741 10.120 -10.202 1.00 0.00 H ATOM 606 HA THR A 129 57.790 8.238 -12.231 1.00 0.00 H ATOM 607 HB THR A 129 59.523 8.963 -13.563 1.00 0.00 H ATOM 608 HG1 THR A 129 60.913 9.337 -11.130 1.00 0.00 H ATOM 609 HG21 THR A 129 59.801 11.353 -11.821 1.00 0.00 H ATOM 610 HG22 THR A 129 58.162 10.931 -12.317 1.00 0.00 H ATOM 611 HG23 THR A 129 59.397 11.250 -13.534 1.00 0.00 H ATOM 612 N GLU A 130 59.653 6.397 -11.966 1.00 0.00 N ATOM 613 CA GLU A 130 60.345 5.181 -11.550 1.00 0.00 C ATOM 614 C GLU A 130 61.703 5.519 -10.943 1.00 0.00 C ATOM 615 O GLU A 130 62.288 4.720 -10.212 1.00 0.00 O ATOM 616 CB GLU A 130 60.553 4.246 -12.742 1.00 0.00 C ATOM 617 CG GLU A 130 60.719 2.811 -12.239 1.00 0.00 C ATOM 618 CD GLU A 130 61.748 2.085 -13.098 1.00 0.00 C ATOM 619 OE1 GLU A 130 61.373 1.598 -14.152 1.00 0.00 O ATOM 620 OE2 GLU A 130 62.896 2.027 -12.690 1.00 0.00 O ATOM 621 H GLU A 130 59.398 6.511 -12.905 1.00 0.00 H ATOM 622 HA GLU A 130 59.747 4.673 -10.809 1.00 0.00 H ATOM 623 HB2 GLU A 130 59.695 4.302 -13.397 1.00 0.00 H ATOM 624 HB3 GLU A 130 61.439 4.541 -13.282 1.00 0.00 H ATOM 625 HG2 GLU A 130 61.053 2.827 -11.212 1.00 0.00 H ATOM 626 HG3 GLU A 130 59.772 2.295 -12.302 1.00 0.00 H ATOM 627 N ASP A 131 62.199 6.713 -11.255 1.00 0.00 N ATOM 628 CA ASP A 131 63.493 7.149 -10.735 1.00 0.00 C ATOM 629 C ASP A 131 63.490 7.128 -9.210 1.00 0.00 C ATOM 630 O ASP A 131 64.543 7.144 -8.573 1.00 0.00 O ATOM 631 CB ASP A 131 63.815 8.567 -11.211 1.00 0.00 C ATOM 632 CG ASP A 131 64.022 8.563 -12.721 1.00 0.00 C ATOM 633 OD1 ASP A 131 63.045 8.723 -13.434 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.156 8.402 -13.143 1.00 0.00 O ATOM 635 H ASP A 131 61.689 7.309 -11.843 1.00 0.00 H ATOM 636 HA ASP A 131 64.258 6.478 -11.094 1.00 0.00 H ATOM 637 HB2 ASP A 131 62.997 9.226 -10.960 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.716 8.912 -10.727 1.00 0.00 H ATOM 639 N ASP A 132 62.293 7.096 -8.631 1.00 0.00 N ATOM 640 CA ASP A 132 62.163 7.077 -7.176 1.00 0.00 C ATOM 641 C ASP A 132 61.948 5.653 -6.668 1.00 0.00 C ATOM 642 O ASP A 132 61.910 5.411 -5.462 1.00 0.00 O ATOM 643 CB ASP A 132 60.986 7.947 -6.733 1.00 0.00 C ATOM 644 CG ASP A 132 61.507 9.139 -5.936 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.571 9.630 -6.272 1.00 0.00 O ATOM 646 OD2 ASP A 132 60.834 9.542 -5.002 1.00 0.00 O ATOM 647 H ASP A 132 61.487 7.087 -9.188 1.00 0.00 H ATOM 648 HA ASP A 132 63.068 7.470 -6.740 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.453 8.301 -7.603 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.320 7.366 -6.113 1.00 0.00 H ATOM 651 N ILE A 133 61.809 4.713 -7.600 1.00 0.00 N ATOM 652 CA ILE A 133 61.601 3.315 -7.231 1.00 0.00 C ATOM 653 C ILE A 133 62.942 2.612 -7.037 1.00 0.00 C ATOM 654 O ILE A 133 63.291 2.205 -5.929 1.00 0.00 O ATOM 655 CB ILE A 133 60.800 2.590 -8.319 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.338 3.039 -8.254 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.874 1.077 -8.099 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.583 2.502 -9.472 1.00 0.00 C ATOM 659 H ILE A 133 61.849 4.961 -8.547 1.00 0.00 H ATOM 660 HA ILE A 133 61.047 3.276 -6.305 1.00 0.00 H ATOM 661 HB ILE A 133 61.209 2.833 -9.289 1.00 0.00 H ATOM 662 HG12 ILE A 133 58.884 2.655 -7.351 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.291 4.117 -8.250 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.614 0.848 -7.076 1.00 0.00 H ATOM 665 HG22 ILE A 133 61.877 0.733 -8.302 1.00 0.00 H ATOM 666 HG23 ILE A 133 60.182 0.582 -8.766 1.00 0.00 H ATOM 667 HD11 ILE A 133 57.543 2.357 -9.216 1.00 0.00 H ATOM 668 HD12 ILE A 133 59.013 1.559 -9.776 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.658 3.211 -10.283 1.00 0.00 H ATOM 670 N GLU A 134 63.688 2.473 -8.130 1.00 0.00 N ATOM 671 CA GLU A 134 64.990 1.814 -8.075 1.00 0.00 C ATOM 672 C GLU A 134 65.877 2.460 -7.014 1.00 0.00 C ATOM 673 O GLU A 134 66.372 1.792 -6.107 1.00 0.00 O ATOM 674 CB GLU A 134 65.693 1.904 -9.430 1.00 0.00 C ATOM 675 CG GLU A 134 65.311 0.695 -10.286 1.00 0.00 C ATOM 676 CD GLU A 134 66.300 -0.438 -10.037 1.00 0.00 C ATOM 677 OE1 GLU A 134 67.481 -0.153 -9.922 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.863 -1.575 -9.966 1.00 0.00 O ATOM 679 H GLU A 134 63.356 2.816 -8.986 1.00 0.00 H ATOM 680 HA GLU A 134 64.847 0.773 -7.825 1.00 0.00 H ATOM 681 HB2 GLU A 134 65.391 2.812 -9.932 1.00 0.00 H ATOM 682 HB3 GLU A 134 66.762 1.914 -9.281 1.00 0.00 H ATOM 683 HG2 GLU A 134 64.315 0.369 -10.023 1.00 0.00 H ATOM 684 HG3 GLU A 134 65.337 0.970 -11.330 1.00 0.00 H ATOM 685 N GLU A 135 66.077 3.769 -7.143 1.00 0.00 N ATOM 686 CA GLU A 135 66.913 4.500 -6.193 1.00 0.00 C ATOM 687 C GLU A 135 66.475 4.214 -4.760 1.00 0.00 C ATOM 688 O GLU A 135 67.133 3.472 -4.031 1.00 0.00 O ATOM 689 CB GLU A 135 66.829 6.006 -6.452 1.00 0.00 C ATOM 690 CG GLU A 135 68.231 6.615 -6.379 1.00 0.00 C ATOM 691 CD GLU A 135 68.433 7.263 -5.014 1.00 0.00 C ATOM 692 OE1 GLU A 135 67.571 8.026 -4.609 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.445 6.986 -4.392 1.00 0.00 O ATOM 694 H GLU A 135 65.661 4.250 -7.889 1.00 0.00 H ATOM 695 HA GLU A 135 67.938 4.183 -6.315 1.00 0.00 H ATOM 696 HB2 GLU A 135 66.411 6.179 -7.434 1.00 0.00 H ATOM 697 HB3 GLU A 135 66.200 6.467 -5.706 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.968 5.838 -6.523 1.00 0.00 H ATOM 699 HG3 GLU A 135 68.339 7.363 -7.150 1.00 0.00 H ATOM 700 N LEU A 136 65.355 4.812 -4.362 1.00 0.00 N ATOM 701 CA LEU A 136 64.840 4.615 -3.010 1.00 0.00 C ATOM 702 C LEU A 136 64.884 3.137 -2.636 1.00 0.00 C ATOM 703 O LEU A 136 65.374 2.765 -1.570 1.00 0.00 O ATOM 704 CB LEU A 136 63.397 5.113 -2.907 1.00 0.00 C ATOM 705 CG LEU A 136 63.234 5.946 -1.635 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.156 7.008 -1.853 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.822 5.033 -0.477 1.00 0.00 C ATOM 708 H LEU A 136 64.870 5.394 -4.983 1.00 0.00 H ATOM 709 HA LEU A 136 65.452 5.171 -2.316 1.00 0.00 H ATOM 710 HB2 LEU A 136 63.164 5.722 -3.769 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.725 4.268 -2.870 1.00 0.00 H ATOM 712 HG LEU A 136 64.172 6.429 -1.399 1.00 0.00 H ATOM 713 HD11 LEU A 136 62.589 7.863 -2.352 1.00 0.00 H ATOM 714 HD12 LEU A 136 61.754 7.315 -0.899 1.00 0.00 H ATOM 715 HD13 LEU A 136 61.365 6.598 -2.462 1.00 0.00 H ATOM 716 HD21 LEU A 136 62.638 5.630 0.404 1.00 0.00 H ATOM 717 HD22 LEU A 136 63.614 4.328 -0.275 1.00 0.00 H ATOM 718 HD23 LEU A 136 61.923 4.498 -0.744 1.00 0.00 H ATOM 719 N MET A 137 64.364 2.299 -3.527 1.00 0.00 N ATOM 720 CA MET A 137 64.344 0.858 -3.287 1.00 0.00 C ATOM 721 C MET A 137 65.741 0.349 -2.943 1.00 0.00 C ATOM 722 O MET A 137 65.905 -0.541 -2.108 1.00 0.00 O ATOM 723 CB MET A 137 63.834 0.116 -4.525 1.00 0.00 C ATOM 724 CG MET A 137 64.042 -1.389 -4.346 1.00 0.00 C ATOM 725 SD MET A 137 63.132 -1.954 -2.886 1.00 0.00 S ATOM 726 CE MET A 137 63.118 -3.716 -3.298 1.00 0.00 C ATOM 727 H MET A 137 63.987 2.654 -4.359 1.00 0.00 H ATOM 728 HA MET A 137 63.682 0.650 -2.460 1.00 0.00 H ATOM 729 HB2 MET A 137 62.782 0.322 -4.659 1.00 0.00 H ATOM 730 HB3 MET A 137 64.380 0.451 -5.395 1.00 0.00 H ATOM 731 HG2 MET A 137 63.678 -1.909 -5.219 1.00 0.00 H ATOM 732 HG3 MET A 137 65.094 -1.595 -4.216 1.00 0.00 H ATOM 733 HE1 MET A 137 63.563 -3.860 -4.273 1.00 0.00 H ATOM 734 HE2 MET A 137 62.102 -4.075 -3.312 1.00 0.00 H ATOM 735 HE3 MET A 137 63.681 -4.263 -2.555 1.00 0.00 H ATOM 736 N LYS A 138 66.746 0.921 -3.601 1.00 0.00 N ATOM 737 CA LYS A 138 68.129 0.513 -3.363 1.00 0.00 C ATOM 738 C LYS A 138 68.594 0.961 -1.980 1.00 0.00 C ATOM 739 O LYS A 138 69.615 0.495 -1.474 1.00 0.00 O ATOM 740 CB LYS A 138 69.055 1.119 -4.419 1.00 0.00 C ATOM 741 CG LYS A 138 68.997 0.273 -5.692 1.00 0.00 C ATOM 742 CD LYS A 138 70.312 -0.491 -5.860 1.00 0.00 C ATOM 743 CE LYS A 138 70.031 -1.865 -6.474 1.00 0.00 C ATOM 744 NZ LYS A 138 70.865 -2.044 -7.697 1.00 0.00 N ATOM 745 H LYS A 138 66.556 1.622 -4.258 1.00 0.00 H ATOM 746 HA LYS A 138 68.192 -0.563 -3.421 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.738 2.128 -4.640 1.00 0.00 H ATOM 748 HB3 LYS A 138 70.068 1.132 -4.045 1.00 0.00 H ATOM 749 HG2 LYS A 138 68.178 -0.429 -5.619 1.00 0.00 H ATOM 750 HG3 LYS A 138 68.845 0.916 -6.546 1.00 0.00 H ATOM 751 HD2 LYS A 138 70.972 0.067 -6.509 1.00 0.00 H ATOM 752 HD3 LYS A 138 70.779 -0.620 -4.895 1.00 0.00 H ATOM 753 HE2 LYS A 138 70.273 -2.636 -5.758 1.00 0.00 H ATOM 754 HE3 LYS A 138 68.986 -1.934 -6.738 1.00 0.00 H ATOM 755 HZ1 LYS A 138 70.375 -2.675 -8.361 1.00 0.00 H ATOM 756 HZ2 LYS A 138 71.781 -2.460 -7.432 1.00 0.00 H ATOM 757 HZ3 LYS A 138 71.020 -1.121 -8.149 1.00 0.00 H ATOM 758 N ASP A 139 67.837 1.872 -1.377 1.00 0.00 N ATOM 759 CA ASP A 139 68.185 2.377 -0.051 1.00 0.00 C ATOM 760 C ASP A 139 67.681 1.431 1.035 1.00 0.00 C ATOM 761 O ASP A 139 68.457 0.702 1.652 1.00 0.00 O ATOM 762 CB ASP A 139 67.577 3.763 0.171 1.00 0.00 C ATOM 763 CG ASP A 139 68.244 4.767 -0.763 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.348 5.188 -0.457 1.00 0.00 O ATOM 765 OD2 ASP A 139 67.642 5.099 -1.771 1.00 0.00 O ATOM 766 H ASP A 139 67.035 2.210 -1.828 1.00 0.00 H ATOM 767 HA ASP A 139 69.260 2.453 0.022 1.00 0.00 H ATOM 768 HB2 ASP A 139 66.517 3.728 -0.034 1.00 0.00 H ATOM 769 HB3 ASP A 139 67.737 4.066 1.195 1.00 0.00 H ATOM 770 N GLY A 140 66.371 1.454 1.263 1.00 0.00 N ATOM 771 CA GLY A 140 65.768 0.596 2.281 1.00 0.00 C ATOM 772 C GLY A 140 66.202 -0.856 2.099 1.00 0.00 C ATOM 773 O GLY A 140 66.141 -1.657 3.031 1.00 0.00 O ATOM 774 H GLY A 140 65.801 2.057 0.742 1.00 0.00 H ATOM 775 HA2 GLY A 140 66.073 0.939 3.259 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.693 0.655 2.204 1.00 0.00 H ATOM 777 N ASP A 141 66.641 -1.184 0.887 1.00 0.00 N ATOM 778 CA ASP A 141 67.085 -2.543 0.590 1.00 0.00 C ATOM 779 C ASP A 141 68.608 -2.619 0.608 1.00 0.00 C ATOM 780 O ASP A 141 69.232 -3.133 -0.320 1.00 0.00 O ATOM 781 CB ASP A 141 66.578 -2.984 -0.784 1.00 0.00 C ATOM 782 CG ASP A 141 67.022 -4.416 -1.057 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.996 -5.210 -0.131 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.383 -4.699 -2.187 1.00 0.00 O ATOM 785 H ASP A 141 66.668 -0.503 0.184 1.00 0.00 H ATOM 786 HA ASP A 141 66.691 -3.213 1.340 1.00 0.00 H ATOM 787 HB2 ASP A 141 65.499 -2.931 -0.803 1.00 0.00 H ATOM 788 HB3 ASP A 141 66.984 -2.332 -1.544 1.00 0.00 H ATOM 789 N LYS A 142 69.198 -2.094 1.678 1.00 0.00 N ATOM 790 CA LYS A 142 70.652 -2.097 1.818 1.00 0.00 C ATOM 791 C LYS A 142 71.191 -3.525 1.850 1.00 0.00 C ATOM 792 O LYS A 142 72.313 -3.788 1.417 1.00 0.00 O ATOM 793 CB LYS A 142 71.062 -1.381 3.107 1.00 0.00 C ATOM 794 CG LYS A 142 72.476 -0.816 2.952 1.00 0.00 C ATOM 795 CD LYS A 142 72.424 0.711 3.015 1.00 0.00 C ATOM 796 CE LYS A 142 73.240 1.201 4.212 1.00 0.00 C ATOM 797 NZ LYS A 142 72.663 0.643 5.468 1.00 0.00 N ATOM 798 H LYS A 142 68.647 -1.695 2.384 1.00 0.00 H ATOM 799 HA LYS A 142 71.086 -1.576 0.978 1.00 0.00 H ATOM 800 HB2 LYS A 142 70.371 -0.575 3.306 1.00 0.00 H ATOM 801 HB3 LYS A 142 71.044 -2.081 3.928 1.00 0.00 H ATOM 802 HG2 LYS A 142 73.101 -1.190 3.750 1.00 0.00 H ATOM 803 HG3 LYS A 142 72.884 -1.122 2.001 1.00 0.00 H ATOM 804 HD2 LYS A 142 72.834 1.124 2.105 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.399 1.032 3.126 1.00 0.00 H ATOM 806 HE2 LYS A 142 74.264 0.873 4.108 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.211 2.280 4.251 1.00 0.00 H ATOM 808 HZ1 LYS A 142 73.084 1.126 6.287 1.00 0.00 H ATOM 809 HZ2 LYS A 142 72.870 -0.375 5.520 1.00 0.00 H ATOM 810 HZ3 LYS A 142 71.635 0.790 5.472 1.00 0.00 H ATOM 811 N ASN A 143 70.381 -4.443 2.370 1.00 0.00 N ATOM 812 CA ASN A 143 70.790 -5.844 2.456 1.00 0.00 C ATOM 813 C ASN A 143 71.058 -6.412 1.066 1.00 0.00 C ATOM 814 O ASN A 143 71.663 -7.474 0.919 1.00 0.00 O ATOM 815 CB ASN A 143 69.706 -6.681 3.139 1.00 0.00 C ATOM 816 CG ASN A 143 68.434 -6.661 2.298 1.00 0.00 C ATOM 817 OD1 ASN A 143 68.492 -6.538 1.074 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.276 -6.777 2.887 1.00 0.00 N ATOM 819 H ASN A 143 69.498 -4.177 2.702 1.00 0.00 H ATOM 820 HA ASN A 143 71.697 -5.907 3.039 1.00 0.00 H ATOM 821 HB2 ASN A 143 70.053 -7.700 3.244 1.00 0.00 H ATOM 822 HB3 ASN A 143 69.496 -6.271 4.115 1.00 0.00 H ATOM 823 HD21 ASN A 143 67.229 -6.877 3.861 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.452 -6.766 2.356 1.00 0.00 H ATOM 825 N ASN A 144 70.600 -5.692 0.046 1.00 0.00 N ATOM 826 CA ASN A 144 70.794 -6.132 -1.334 1.00 0.00 C ATOM 827 C ASN A 144 70.055 -7.442 -1.587 1.00 0.00 C ATOM 828 O ASN A 144 70.643 -8.427 -2.033 1.00 0.00 O ATOM 829 CB ASN A 144 72.282 -6.336 -1.626 1.00 0.00 C ATOM 830 CG ASN A 144 72.460 -6.785 -3.073 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.639 -6.468 -3.933 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.496 -7.511 -3.395 1.00 0.00 N ATOM 833 H ASN A 144 70.125 -4.853 0.222 1.00 0.00 H ATOM 834 HA ASN A 144 70.408 -5.376 -2.002 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.811 -5.407 -1.468 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.679 -7.093 -0.966 1.00 0.00 H ATOM 837 HD21 ASN A 144 74.150 -7.763 -2.710 1.00 0.00 H ATOM 838 HD22 ASN A 144 73.620 -7.803 -4.322 1.00 0.00 H ATOM 839 N ASP A 145 68.758 -7.442 -1.293 1.00 0.00 N ATOM 840 CA ASP A 145 67.943 -8.639 -1.489 1.00 0.00 C ATOM 841 C ASP A 145 66.777 -8.351 -2.432 1.00 0.00 C ATOM 842 O ASP A 145 66.090 -9.265 -2.888 1.00 0.00 O ATOM 843 CB ASP A 145 67.388 -9.132 -0.152 1.00 0.00 C ATOM 844 CG ASP A 145 68.482 -9.868 0.614 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.604 -11.067 0.426 1.00 0.00 O ATOM 846 OD2 ASP A 145 69.181 -9.222 1.376 1.00 0.00 O ATOM 847 H ASP A 145 68.344 -6.629 -0.937 1.00 0.00 H ATOM 848 HA ASP A 145 68.558 -9.415 -1.918 1.00 0.00 H ATOM 849 HB2 ASP A 145 67.047 -8.286 0.429 1.00 0.00 H ATOM 850 HB3 ASP A 145 66.562 -9.803 -0.331 1.00 0.00 H ATOM 851 N GLY A 146 66.558 -7.070 -2.718 1.00 0.00 N ATOM 852 CA GLY A 146 65.469 -6.674 -3.606 1.00 0.00 C ATOM 853 C GLY A 146 64.162 -6.539 -2.831 1.00 0.00 C ATOM 854 O GLY A 146 63.083 -6.450 -3.417 1.00 0.00 O ATOM 855 H GLY A 146 67.135 -6.382 -2.326 1.00 0.00 H ATOM 856 HA2 GLY A 146 65.712 -5.726 -4.065 1.00 0.00 H ATOM 857 HA3 GLY A 146 65.347 -7.422 -4.375 1.00 0.00 H ATOM 858 N ARG A 147 64.271 -6.524 -1.505 1.00 0.00 N ATOM 859 CA ARG A 147 63.092 -6.399 -0.653 1.00 0.00 C ATOM 860 C ARG A 147 63.450 -5.685 0.646 1.00 0.00 C ATOM 861 O ARG A 147 64.599 -5.301 0.864 1.00 0.00 O ATOM 862 CB ARG A 147 62.521 -7.779 -0.323 1.00 0.00 C ATOM 863 CG ARG A 147 63.530 -8.560 0.522 1.00 0.00 C ATOM 864 CD ARG A 147 63.089 -10.021 0.624 1.00 0.00 C ATOM 865 NE ARG A 147 64.241 -10.893 0.841 1.00 0.00 N ATOM 866 CZ ARG A 147 64.086 -12.126 1.316 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.893 -12.571 1.598 1.00 0.00 N ATOM 868 NH2 ARG A 147 65.128 -12.890 1.499 1.00 0.00 N ATOM 869 H ARG A 147 65.157 -6.597 -1.093 1.00 0.00 H ATOM 870 HA ARG A 147 62.340 -5.825 -1.174 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.599 -7.665 0.229 1.00 0.00 H ATOM 872 HB3 ARG A 147 62.329 -8.317 -1.238 1.00 0.00 H ATOM 873 HG2 ARG A 147 64.504 -8.509 0.057 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.581 -8.132 1.511 1.00 0.00 H ATOM 875 HD2 ARG A 147 62.403 -10.129 1.450 1.00 0.00 H ATOM 876 HD3 ARG A 147 62.591 -10.306 -0.291 1.00 0.00 H ATOM 877 HE ARG A 147 65.141 -10.565 0.633 1.00 0.00 H ATOM 878 HH11 ARG A 147 62.095 -11.985 1.457 1.00 0.00 H ATOM 879 HH12 ARG A 147 62.777 -13.498 1.955 1.00 0.00 H ATOM 880 HH21 ARG A 147 66.043 -12.550 1.282 1.00 0.00 H ATOM 881 HH22 ARG A 147 65.011 -13.816 1.857 1.00 0.00 H ATOM 882 N ILE A 148 62.451 -5.511 1.507 1.00 0.00 N ATOM 883 CA ILE A 148 62.671 -4.839 2.785 1.00 0.00 C ATOM 884 C ILE A 148 62.390 -5.791 3.943 1.00 0.00 C ATOM 885 O ILE A 148 61.574 -6.706 3.831 1.00 0.00 O ATOM 886 CB ILE A 148 61.762 -3.614 2.917 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.418 -3.073 1.526 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.483 -2.529 3.718 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.700 -2.634 0.816 1.00 0.00 C ATOM 890 H ILE A 148 61.555 -5.837 1.280 1.00 0.00 H ATOM 891 HA ILE A 148 63.700 -4.517 2.839 1.00 0.00 H ATOM 892 HB ILE A 148 60.854 -3.895 3.431 1.00 0.00 H ATOM 893 HG12 ILE A 148 60.934 -3.848 0.949 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.754 -2.227 1.622 1.00 0.00 H ATOM 895 HG21 ILE A 148 62.065 -1.563 3.474 1.00 0.00 H ATOM 896 HG22 ILE A 148 63.534 -2.538 3.471 1.00 0.00 H ATOM 897 HG23 ILE A 148 62.360 -2.719 4.774 1.00 0.00 H ATOM 898 HD11 ILE A 148 62.498 -1.759 0.216 1.00 0.00 H ATOM 899 HD12 ILE A 148 63.051 -3.432 0.179 1.00 0.00 H ATOM 900 HD13 ILE A 148 63.457 -2.400 1.550 1.00 0.00 H ATOM 901 N ASP A 149 63.078 -5.565 5.060 1.00 0.00 N ATOM 902 CA ASP A 149 62.897 -6.408 6.238 1.00 0.00 C ATOM 903 C ASP A 149 62.415 -5.575 7.423 1.00 0.00 C ATOM 904 O ASP A 149 62.644 -4.368 7.487 1.00 0.00 O ATOM 905 CB ASP A 149 64.212 -7.095 6.614 1.00 0.00 C ATOM 906 CG ASP A 149 65.012 -7.390 5.350 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.396 -7.665 4.334 1.00 0.00 O ATOM 908 OD2 ASP A 149 66.229 -7.336 5.417 1.00 0.00 O ATOM 909 H ASP A 149 63.715 -4.821 5.091 1.00 0.00 H ATOM 910 HA ASP A 149 62.159 -7.165 6.018 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.785 -6.447 7.261 1.00 0.00 H ATOM 912 HB3 ASP A 149 64.000 -8.021 7.127 1.00 0.00 H ATOM 913 N TYR A 150 61.744 -6.238 8.360 1.00 0.00 N ATOM 914 CA TYR A 150 61.228 -5.556 9.545 1.00 0.00 C ATOM 915 C TYR A 150 62.298 -4.655 10.154 1.00 0.00 C ATOM 916 O TYR A 150 61.994 -3.631 10.766 1.00 0.00 O ATOM 917 CB TYR A 150 60.785 -6.575 10.596 1.00 0.00 C ATOM 918 CG TYR A 150 59.287 -6.503 10.771 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.699 -5.351 11.307 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.486 -7.589 10.399 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.311 -5.285 11.471 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.098 -7.523 10.562 1.00 0.00 C ATOM 923 CZ TYR A 150 56.510 -6.371 11.098 1.00 0.00 C ATOM 924 OH TYR A 150 55.141 -6.307 11.260 1.00 0.00 O ATOM 925 H TYR A 150 61.592 -7.200 8.254 1.00 0.00 H ATOM 926 HA TYR A 150 60.379 -4.953 9.263 1.00 0.00 H ATOM 927 HB2 TYR A 150 61.062 -7.568 10.273 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.267 -6.355 11.536 1.00 0.00 H ATOM 929 HD1 TYR A 150 59.318 -4.513 11.594 1.00 0.00 H ATOM 930 HD2 TYR A 150 58.940 -8.478 9.985 1.00 0.00 H ATOM 931 HE1 TYR A 150 56.858 -4.396 11.885 1.00 0.00 H ATOM 932 HE2 TYR A 150 56.480 -8.362 10.275 1.00 0.00 H ATOM 933 HH TYR A 150 54.924 -6.686 12.115 1.00 0.00 H ATOM 934 N ASP A 151 63.556 -5.051 9.983 1.00 0.00 N ATOM 935 CA ASP A 151 64.670 -4.275 10.524 1.00 0.00 C ATOM 936 C ASP A 151 64.931 -3.040 9.667 1.00 0.00 C ATOM 937 O ASP A 151 64.732 -1.908 10.108 1.00 0.00 O ATOM 938 CB ASP A 151 65.940 -5.127 10.569 1.00 0.00 C ATOM 939 CG ASP A 151 66.286 -5.449 12.018 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.848 -4.715 12.888 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.985 -6.425 12.237 1.00 0.00 O ATOM 942 H ASP A 151 63.739 -5.877 9.490 1.00 0.00 H ATOM 943 HA ASP A 151 64.424 -3.961 11.527 1.00 0.00 H ATOM 944 HB2 ASP A 151 65.776 -6.045 10.024 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.755 -4.581 10.119 1.00 0.00 H ATOM 946 N GLU A 152 65.383 -3.272 8.438 1.00 0.00 N ATOM 947 CA GLU A 152 65.676 -2.175 7.522 1.00 0.00 C ATOM 948 C GLU A 152 64.462 -1.263 7.368 1.00 0.00 C ATOM 949 O GLU A 152 64.597 -0.062 7.133 1.00 0.00 O ATOM 950 CB GLU A 152 66.065 -2.724 6.149 1.00 0.00 C ATOM 951 CG GLU A 152 67.366 -3.521 6.266 1.00 0.00 C ATOM 952 CD GLU A 152 67.654 -4.224 4.944 1.00 0.00 C ATOM 953 OE1 GLU A 152 67.968 -3.536 3.986 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.556 -5.439 4.908 1.00 0.00 O ATOM 955 H GLU A 152 65.525 -4.194 8.142 1.00 0.00 H ATOM 956 HA GLU A 152 66.501 -1.600 7.914 1.00 0.00 H ATOM 957 HB2 GLU A 152 65.278 -3.369 5.784 1.00 0.00 H ATOM 958 HB3 GLU A 152 66.206 -1.907 5.464 1.00 0.00 H ATOM 959 HG2 GLU A 152 68.179 -2.848 6.502 1.00 0.00 H ATOM 960 HG3 GLU A 152 67.269 -4.257 7.049 1.00 0.00 H ATOM 961 N PHE A 153 63.275 -1.846 7.497 1.00 0.00 N ATOM 962 CA PHE A 153 62.040 -1.077 7.365 1.00 0.00 C ATOM 963 C PHE A 153 61.818 -0.195 8.592 1.00 0.00 C ATOM 964 O PHE A 153 61.346 0.936 8.483 1.00 0.00 O ATOM 965 CB PHE A 153 60.842 -2.014 7.203 1.00 0.00 C ATOM 966 CG PHE A 153 59.603 -1.203 6.910 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.944 -0.533 7.948 1.00 0.00 C ATOM 968 CD2 PHE A 153 59.113 -1.120 5.602 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.795 0.220 7.678 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.964 -0.367 5.331 1.00 0.00 C ATOM 971 CZ PHE A 153 57.305 0.303 6.369 1.00 0.00 C ATOM 972 H PHE A 153 63.227 -2.808 7.681 1.00 0.00 H ATOM 973 HA PHE A 153 62.111 -0.448 6.490 1.00 0.00 H ATOM 974 HB2 PHE A 153 61.027 -2.696 6.386 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.697 -2.575 8.114 1.00 0.00 H ATOM 976 HD1 PHE A 153 59.323 -0.597 8.958 1.00 0.00 H ATOM 977 HD2 PHE A 153 59.621 -1.637 4.801 1.00 0.00 H ATOM 978 HE1 PHE A 153 57.287 0.736 8.479 1.00 0.00 H ATOM 979 HE2 PHE A 153 57.586 -0.303 4.321 1.00 0.00 H ATOM 980 HZ PHE A 153 56.419 0.883 6.160 1.00 0.00 H ATOM 981 N LEU A 154 62.159 -0.728 9.760 1.00 0.00 N ATOM 982 CA LEU A 154 61.988 0.014 11.008 1.00 0.00 C ATOM 983 C LEU A 154 62.992 1.159 11.103 1.00 0.00 C ATOM 984 O LEU A 154 62.656 2.267 11.521 1.00 0.00 O ATOM 985 CB LEU A 154 62.184 -0.911 12.209 1.00 0.00 C ATOM 986 CG LEU A 154 60.889 -1.675 12.486 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.213 -2.976 13.223 1.00 0.00 C ATOM 988 CD2 LEU A 154 59.967 -0.815 13.353 1.00 0.00 C ATOM 989 H LEU A 154 62.527 -1.636 9.787 1.00 0.00 H ATOM 990 HA LEU A 154 60.988 0.420 11.040 1.00 0.00 H ATOM 991 HB2 LEU A 154 62.979 -1.612 11.996 1.00 0.00 H ATOM 992 HB3 LEU A 154 62.446 -0.324 13.077 1.00 0.00 H ATOM 993 HG LEU A 154 60.399 -1.904 11.551 1.00 0.00 H ATOM 994 HD11 LEU A 154 60.489 -3.732 12.954 1.00 0.00 H ATOM 995 HD12 LEU A 154 61.176 -2.805 14.289 1.00 0.00 H ATOM 996 HD13 LEU A 154 62.202 -3.310 12.946 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.513 0.043 13.717 1.00 0.00 H ATOM 998 HD22 LEU A 154 59.612 -1.398 14.189 1.00 0.00 H ATOM 999 HD23 LEU A 154 59.126 -0.482 12.763 1.00 0.00 H ATOM 1000 N GLU A 155 64.234 0.874 10.722 1.00 0.00 N ATOM 1001 CA GLU A 155 65.291 1.880 10.780 1.00 0.00 C ATOM 1002 C GLU A 155 65.151 2.892 9.645 1.00 0.00 C ATOM 1003 O GLU A 155 65.621 4.025 9.748 1.00 0.00 O ATOM 1004 CB GLU A 155 66.664 1.212 10.679 1.00 0.00 C ATOM 1005 CG GLU A 155 66.642 0.171 9.559 1.00 0.00 C ATOM 1006 CD GLU A 155 67.907 0.299 8.719 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.932 0.656 9.277 1.00 0.00 O ATOM 1008 OE2 GLU A 155 67.833 0.039 7.529 1.00 0.00 O ATOM 1009 H GLU A 155 64.445 -0.030 10.407 1.00 0.00 H ATOM 1010 HA GLU A 155 65.228 2.401 11.723 1.00 0.00 H ATOM 1011 HB2 GLU A 155 67.413 1.961 10.462 1.00 0.00 H ATOM 1012 HB3 GLU A 155 66.898 0.728 11.615 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.592 -0.819 9.989 1.00 0.00 H ATOM 1014 HG3 GLU A 155 65.778 0.335 8.933 1.00 0.00 H ATOM 1015 N PHE A 156 64.507 2.474 8.559 1.00 0.00 N ATOM 1016 CA PHE A 156 64.324 3.361 7.413 1.00 0.00 C ATOM 1017 C PHE A 156 63.157 4.314 7.647 1.00 0.00 C ATOM 1018 O PHE A 156 63.240 5.505 7.344 1.00 0.00 O ATOM 1019 CB PHE A 156 64.060 2.555 6.141 1.00 0.00 C ATOM 1020 CG PHE A 156 64.034 3.489 4.954 1.00 0.00 C ATOM 1021 CD1 PHE A 156 65.216 3.772 4.259 1.00 0.00 C ATOM 1022 CD2 PHE A 156 62.828 4.074 4.551 1.00 0.00 C ATOM 1023 CE1 PHE A 156 65.192 4.640 3.161 1.00 0.00 C ATOM 1024 CE2 PHE A 156 62.804 4.942 3.452 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.986 5.225 2.757 1.00 0.00 C ATOM 1026 H PHE A 156 64.155 1.560 8.526 1.00 0.00 H ATOM 1027 HA PHE A 156 65.225 3.941 7.274 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.845 1.824 6.008 1.00 0.00 H ATOM 1029 HB3 PHE A 156 63.108 2.052 6.223 1.00 0.00 H ATOM 1030 HD1 PHE A 156 66.147 3.320 4.571 1.00 0.00 H ATOM 1031 HD2 PHE A 156 61.916 3.856 5.086 1.00 0.00 H ATOM 1032 HE1 PHE A 156 66.104 4.858 2.624 1.00 0.00 H ATOM 1033 HE2 PHE A 156 61.874 5.394 3.141 1.00 0.00 H ATOM 1034 HZ PHE A 156 63.967 5.895 1.910 1.00 0.00 H ATOM 1035 N MET A 157 62.066 3.779 8.187 1.00 0.00 N ATOM 1036 CA MET A 157 60.886 4.596 8.453 1.00 0.00 C ATOM 1037 C MET A 157 60.396 4.379 9.881 1.00 0.00 C ATOM 1038 O MET A 157 59.384 3.719 10.113 1.00 0.00 O ATOM 1039 CB MET A 157 59.760 4.247 7.478 1.00 0.00 C ATOM 1040 CG MET A 157 59.354 2.784 7.667 1.00 0.00 C ATOM 1041 SD MET A 157 59.863 1.825 6.219 1.00 0.00 S ATOM 1042 CE MET A 157 58.680 2.535 5.048 1.00 0.00 C ATOM 1043 H MET A 157 62.053 2.824 8.407 1.00 0.00 H ATOM 1044 HA MET A 157 61.145 5.636 8.327 1.00 0.00 H ATOM 1045 HB2 MET A 157 58.910 4.886 7.667 1.00 0.00 H ATOM 1046 HB3 MET A 157 60.104 4.395 6.466 1.00 0.00 H ATOM 1047 HG2 MET A 157 59.834 2.388 8.548 1.00 0.00 H ATOM 1048 HG3 MET A 157 58.282 2.721 7.782 1.00 0.00 H ATOM 1049 HE1 MET A 157 58.695 1.963 4.130 1.00 0.00 H ATOM 1050 HE2 MET A 157 58.950 3.557 4.836 1.00 0.00 H ATOM 1051 HE3 MET A 157 57.688 2.509 5.479 1.00 0.00 H ATOM 1052 N LYS A 158 61.129 4.948 10.834 1.00 0.00 N ATOM 1053 CA LYS A 158 60.765 4.819 12.241 1.00 0.00 C ATOM 1054 C LYS A 158 59.437 5.518 12.508 1.00 0.00 C ATOM 1055 O LYS A 158 59.400 6.641 13.011 1.00 0.00 O ATOM 1056 CB LYS A 158 61.841 5.441 13.131 1.00 0.00 C ATOM 1057 CG LYS A 158 62.034 6.909 12.745 1.00 0.00 C ATOM 1058 CD LYS A 158 63.505 7.294 12.913 1.00 0.00 C ATOM 1059 CE LYS A 158 63.866 7.286 14.399 1.00 0.00 C ATOM 1060 NZ LYS A 158 63.531 8.609 14.997 1.00 0.00 N ATOM 1061 H LYS A 158 61.923 5.465 10.587 1.00 0.00 H ATOM 1062 HA LYS A 158 60.669 3.772 12.487 1.00 0.00 H ATOM 1063 HB2 LYS A 158 61.535 5.377 14.166 1.00 0.00 H ATOM 1064 HB3 LYS A 158 62.772 4.911 12.997 1.00 0.00 H ATOM 1065 HG2 LYS A 158 61.739 7.051 11.715 1.00 0.00 H ATOM 1066 HG3 LYS A 158 61.426 7.532 13.383 1.00 0.00 H ATOM 1067 HD2 LYS A 158 64.125 6.583 12.387 1.00 0.00 H ATOM 1068 HD3 LYS A 158 63.667 8.282 12.511 1.00 0.00 H ATOM 1069 HE2 LYS A 158 63.307 6.512 14.902 1.00 0.00 H ATOM 1070 HE3 LYS A 158 64.924 7.098 14.512 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 63.752 9.364 14.317 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 64.090 8.748 15.864 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 62.518 8.639 15.228 1.00 0.00 H ATOM 1074 N GLY A 159 58.346 4.842 12.161 1.00 0.00 N ATOM 1075 CA GLY A 159 57.016 5.410 12.362 1.00 0.00 C ATOM 1076 C GLY A 159 56.897 6.756 11.658 1.00 0.00 C ATOM 1077 O GLY A 159 56.627 7.781 12.285 1.00 0.00 O ATOM 1078 H GLY A 159 58.435 3.952 11.760 1.00 0.00 H ATOM 1079 HA2 GLY A 159 56.275 4.731 11.964 1.00 0.00 H ATOM 1080 HA3 GLY A 159 56.843 5.547 13.419 1.00 0.00 H ATOM 1081 N VAL A 160 57.107 6.741 10.345 1.00 0.00 N ATOM 1082 CA VAL A 160 57.028 7.966 9.554 1.00 0.00 C ATOM 1083 C VAL A 160 55.590 8.470 9.486 1.00 0.00 C ATOM 1084 O VAL A 160 55.249 9.499 10.070 1.00 0.00 O ATOM 1085 CB VAL A 160 57.534 7.716 8.132 1.00 0.00 C ATOM 1086 CG1 VAL A 160 57.243 8.940 7.261 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.042 7.461 8.166 1.00 0.00 C ATOM 1088 H VAL A 160 57.322 5.893 9.902 1.00 0.00 H ATOM 1089 HA VAL A 160 57.644 8.722 10.015 1.00 0.00 H ATOM 1090 HB VAL A 160 57.031 6.853 7.718 1.00 0.00 H ATOM 1091 HG11 VAL A 160 58.152 9.258 6.772 1.00 0.00 H ATOM 1092 HG12 VAL A 160 56.869 9.742 7.881 1.00 0.00 H ATOM 1093 HG13 VAL A 160 56.503 8.685 6.517 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.307 6.759 7.389 1.00 0.00 H ATOM 1095 HG22 VAL A 160 59.317 7.054 9.128 1.00 0.00 H ATOM 1096 HG23 VAL A 160 59.568 8.391 8.006 1.00 0.00 H ATOM 1097 N GLU A 161 54.752 7.735 8.761 1.00 0.00 N ATOM 1098 CA GLU A 161 53.349 8.116 8.614 1.00 0.00 C ATOM 1099 C GLU A 161 52.446 7.103 9.309 1.00 0.00 C ATOM 1100 O GLU A 161 51.382 6.826 8.780 1.00 0.00 O ATOM 1101 CB GLU A 161 52.970 8.191 7.134 1.00 0.00 C ATOM 1102 CG GLU A 161 52.687 9.645 6.752 1.00 0.00 C ATOM 1103 CD GLU A 161 53.807 10.163 5.856 1.00 0.00 C ATOM 1104 OE1 GLU A 161 54.949 10.119 6.283 1.00 0.00 O ATOM 1105 OE2 GLU A 161 53.506 10.596 4.756 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.830 6.618 10.360 1.00 0.00 O ATOM 1107 H GLU A 161 55.081 6.927 8.315 1.00 0.00 H ATOM 1108 HA GLU A 161 53.200 9.087 9.062 1.00 0.00 H ATOM 1109 HB2 GLU A 161 53.786 7.813 6.535 1.00 0.00 H ATOM 1110 HB3 GLU A 161 52.087 7.596 6.957 1.00 0.00 H ATOM 1111 HG2 GLU A 161 51.746 9.701 6.222 1.00 0.00 H ATOM 1112 HG3 GLU A 161 52.634 10.249 7.645 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 55.075 -7.211 -0.092 1.00 0.00 CA HETATM 1115 CA CA A 3 66.521 -4.685 2.532 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.782 0.164 1.657 1.00 0.00 S HETATM 1117 C2 EMD A 1 63.020 0.590 0.451 1.00 0.00 C HETATM 1118 O2 EMD A 1 64.039 -0.091 0.341 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.777 1.574 -0.407 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.603 2.293 -0.464 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.475 2.193 0.155 1.00 0.00 C HETATM 1122 C6 EMD A 1 60.271 0.982 1.091 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.406 -0.071 0.396 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.507 3.428 0.197 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.982 3.861 1.423 1.00 0.00 C HETATM 1126 C10 EMD A 1 58.117 4.967 1.470 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.780 5.632 0.266 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.306 5.194 -0.956 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.171 4.093 -0.990 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.833 6.824 0.332 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.598 7.493 1.680 1.00 0.00 C HETATM 1132 C16 EMD A 1 57.391 6.959 2.854 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.551 5.421 2.824 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.170 7.333 -0.780 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.315 6.838 -1.898 1.00 0.00 O HETATM 1136 C19 EMD A 1 55.228 8.533 -0.665 1.00 0.00 C HETATM 1137 C20 EMD A 1 55.754 9.808 -0.414 1.00 0.00 C HETATM 1138 C21 EMD A 1 54.896 10.872 -0.094 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.471 12.125 0.148 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.530 10.665 -0.026 1.00 0.00 C HETATM 1141 O22 EMD A 1 52.636 11.693 0.291 1.00 0.00 O HETATM 1142 C23 EMD A 1 52.997 9.392 -0.276 1.00 0.00 C HETATM 1143 C24 EMD A 1 53.845 8.327 -0.596 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.639 12.640 -0.541 1.00 0.00 C HETATM 1145 C26 EMD A 1 51.365 11.492 0.957 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.581 1.822 -1.001 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.736 1.330 1.963 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.652 -0.428 1.082 1.00 0.00 H HETATM 1149 H72 EMD A 1 60.028 -0.897 0.083 1.00 0.00 H HETATM 1150 H73 EMD A 1 58.929 0.367 -0.468 1.00 0.00 H HETATM 1151 H9 EMD A 1 59.243 3.347 2.336 1.00 0.00 H HETATM 1152 H12 EMD A 1 58.049 5.706 -1.871 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.575 3.758 -1.934 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.552 7.402 1.930 1.00 0.00 H HETATM 1155 H152 EMD A 1 56.823 8.547 1.593 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.918 7.262 3.777 1.00 0.00 H HETATM 1157 H162 EMD A 1 58.362 7.430 2.870 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.574 4.926 3.008 1.00 0.00 H HETATM 1159 H172 EMD A 1 58.222 5.089 3.642 1.00 0.00 H HETATM 1160 H20 EMD A 1 56.820 9.977 -0.465 1.00 0.00 H HETATM 1161 H23 EMD A 1 51.930 9.234 -0.223 1.00 0.00 H HETATM 1162 H24 EMD A 1 53.428 7.350 -0.786 1.00 0.00 H HETATM 1163 H251 EMD A 1 56.591 12.397 -1.592 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.538 12.207 -0.126 1.00 0.00 H HETATM 1165 H253 EMD A 1 56.692 13.713 -0.436 1.00 0.00 H HETATM 1166 H261 EMD A 1 51.465 11.678 2.016 1.00 0.00 H HETATM 1167 H262 EMD A 1 51.026 10.476 0.815 1.00 0.00 H HETATM 1168 H263 EMD A 1 50.622 12.165 0.556 1.00 0.00 H