ATOM 1 N GLY A 128 -88.025 -19.105 -3.211 1.00 0.00 N ATOM 2 CA GLY A 128 -87.276 -19.272 -4.450 1.00 0.00 C ATOM 3 C GLY A 128 -86.380 -18.082 -4.733 1.00 0.00 C ATOM 4 O GLY A 128 -86.686 -17.245 -5.598 1.00 0.00 O ATOM 5 H1 GLY A 128 -87.378 -18.986 -2.406 1.00 0.00 H ATOM 6 H2 GLY A 128 -88.637 -19.922 -3.020 1.00 0.00 H ATOM 7 H3 GLY A 128 -88.614 -18.252 -3.281 1.00 0.00 H ATOM 8 HA2 GLY A 128 -86.661 -20.156 -4.373 1.00 0.00 H ATOM 9 HA3 GLY A 128 -87.974 -19.387 -5.265 1.00 0.00 H ATOM 10 N SER A 129 -85.290 -17.985 -4.007 1.00 0.00 N ATOM 11 CA SER A 129 -84.336 -16.928 -4.201 1.00 0.00 C ATOM 12 C SER A 129 -82.939 -17.452 -3.921 1.00 0.00 C ATOM 13 O SER A 129 -82.748 -18.289 -3.026 1.00 0.00 O ATOM 14 CB SER A 129 -84.661 -15.737 -3.292 1.00 0.00 C ATOM 15 OG SER A 129 -84.681 -16.127 -1.926 1.00 0.00 O ATOM 16 H SER A 129 -85.083 -18.636 -3.301 1.00 0.00 H ATOM 17 HA SER A 129 -84.409 -16.617 -5.232 1.00 0.00 H ATOM 18 HB2 SER A 129 -83.915 -14.967 -3.420 1.00 0.00 H ATOM 19 HB3 SER A 129 -85.631 -15.341 -3.551 1.00 0.00 H ATOM 20 HG SER A 129 -85.588 -16.383 -1.724 1.00 0.00 H ATOM 21 N LYS A 130 -81.981 -16.995 -4.673 1.00 0.00 N ATOM 22 CA LYS A 130 -80.610 -17.400 -4.481 1.00 0.00 C ATOM 23 C LYS A 130 -79.882 -16.318 -3.708 1.00 0.00 C ATOM 24 O LYS A 130 -79.988 -15.146 -4.051 1.00 0.00 O ATOM 25 CB LYS A 130 -79.868 -17.632 -5.830 1.00 0.00 C ATOM 26 CG LYS A 130 -80.416 -18.734 -6.762 1.00 0.00 C ATOM 27 CD LYS A 130 -81.766 -18.392 -7.381 1.00 0.00 C ATOM 28 CE LYS A 130 -82.222 -19.478 -8.344 1.00 0.00 C ATOM 29 NZ LYS A 130 -83.507 -19.142 -8.998 1.00 0.00 N ATOM 30 H LYS A 130 -82.195 -16.346 -5.379 1.00 0.00 H ATOM 31 HA LYS A 130 -80.603 -18.318 -3.911 1.00 0.00 H ATOM 32 HB2 LYS A 130 -79.885 -16.708 -6.389 1.00 0.00 H ATOM 33 HB3 LYS A 130 -78.840 -17.868 -5.601 1.00 0.00 H ATOM 34 HG2 LYS A 130 -79.710 -18.888 -7.565 1.00 0.00 H ATOM 35 HG3 LYS A 130 -80.505 -19.648 -6.195 1.00 0.00 H ATOM 36 HD2 LYS A 130 -82.495 -18.293 -6.591 1.00 0.00 H ATOM 37 HD3 LYS A 130 -81.683 -17.456 -7.915 1.00 0.00 H ATOM 38 HE2 LYS A 130 -81.467 -19.609 -9.107 1.00 0.00 H ATOM 39 HE3 LYS A 130 -82.335 -20.400 -7.793 1.00 0.00 H ATOM 40 HZ1 LYS A 130 -84.280 -19.041 -8.306 1.00 0.00 H ATOM 41 HZ2 LYS A 130 -83.793 -19.879 -9.672 1.00 0.00 H ATOM 42 HZ3 LYS A 130 -83.427 -18.246 -9.521 1.00 0.00 H ATOM 43 N THR A 131 -79.175 -16.690 -2.667 1.00 0.00 N ATOM 44 CA THR A 131 -78.395 -15.731 -1.915 1.00 0.00 C ATOM 45 C THR A 131 -77.071 -15.477 -2.647 1.00 0.00 C ATOM 46 O THR A 131 -76.300 -16.411 -2.897 1.00 0.00 O ATOM 47 CB THR A 131 -78.119 -16.237 -0.478 1.00 0.00 C ATOM 48 OG1 THR A 131 -79.373 -16.516 0.175 1.00 0.00 O ATOM 49 CG2 THR A 131 -77.361 -15.191 0.335 1.00 0.00 C ATOM 50 H THR A 131 -79.169 -17.631 -2.390 1.00 0.00 H ATOM 51 HA THR A 131 -78.956 -14.808 -1.868 1.00 0.00 H ATOM 52 HB THR A 131 -77.535 -17.143 -0.533 1.00 0.00 H ATOM 53 HG1 THR A 131 -79.975 -16.862 -0.497 1.00 0.00 H ATOM 54 HG21 THR A 131 -77.952 -14.288 0.399 1.00 0.00 H ATOM 55 HG22 THR A 131 -76.421 -14.973 -0.151 1.00 0.00 H ATOM 56 HG23 THR A 131 -77.173 -15.572 1.327 1.00 0.00 H ATOM 57 N LYS A 132 -76.834 -14.244 -3.019 1.00 0.00 N ATOM 58 CA LYS A 132 -75.639 -13.883 -3.749 1.00 0.00 C ATOM 59 C LYS A 132 -74.472 -13.660 -2.815 1.00 0.00 C ATOM 60 O LYS A 132 -74.469 -12.718 -2.022 1.00 0.00 O ATOM 61 CB LYS A 132 -75.832 -12.621 -4.633 1.00 0.00 C ATOM 62 CG LYS A 132 -76.786 -12.749 -5.831 1.00 0.00 C ATOM 63 CD LYS A 132 -78.237 -12.940 -5.426 1.00 0.00 C ATOM 64 CE LYS A 132 -79.145 -13.035 -6.645 1.00 0.00 C ATOM 65 NZ LYS A 132 -79.090 -11.813 -7.474 1.00 0.00 N ATOM 66 H LYS A 132 -77.473 -13.538 -2.781 1.00 0.00 H ATOM 67 HA LYS A 132 -75.399 -14.712 -4.397 1.00 0.00 H ATOM 68 HB2 LYS A 132 -76.215 -11.832 -4.004 1.00 0.00 H ATOM 69 HB3 LYS A 132 -74.863 -12.316 -4.999 1.00 0.00 H ATOM 70 HG2 LYS A 132 -76.719 -11.850 -6.426 1.00 0.00 H ATOM 71 HG3 LYS A 132 -76.477 -13.590 -6.434 1.00 0.00 H ATOM 72 HD2 LYS A 132 -78.321 -13.851 -4.854 1.00 0.00 H ATOM 73 HD3 LYS A 132 -78.545 -12.103 -4.819 1.00 0.00 H ATOM 74 HE2 LYS A 132 -78.835 -13.875 -7.247 1.00 0.00 H ATOM 75 HE3 LYS A 132 -80.161 -13.190 -6.316 1.00 0.00 H ATOM 76 HZ1 LYS A 132 -79.737 -11.881 -8.284 1.00 0.00 H ATOM 77 HZ2 LYS A 132 -78.131 -11.640 -7.833 1.00 0.00 H ATOM 78 HZ3 LYS A 132 -79.356 -10.973 -6.921 1.00 0.00 H ATOM 79 N ALA A 133 -73.499 -14.531 -2.897 1.00 0.00 N ATOM 80 CA ALA A 133 -72.279 -14.387 -2.140 1.00 0.00 C ATOM 81 C ALA A 133 -71.212 -13.842 -3.069 1.00 0.00 C ATOM 82 O ALA A 133 -70.759 -14.558 -3.959 1.00 0.00 O ATOM 83 CB ALA A 133 -71.843 -15.728 -1.572 1.00 0.00 C ATOM 84 H ALA A 133 -73.593 -15.306 -3.492 1.00 0.00 H ATOM 85 HA ALA A 133 -72.458 -13.694 -1.330 1.00 0.00 H ATOM 86 HB1 ALA A 133 -70.941 -15.605 -0.995 1.00 0.00 H ATOM 87 HB2 ALA A 133 -71.666 -16.416 -2.385 1.00 0.00 H ATOM 88 HB3 ALA A 133 -72.628 -16.117 -0.941 1.00 0.00 H ATOM 89 N PRO A 134 -70.835 -12.553 -2.920 1.00 0.00 N ATOM 90 CA PRO A 134 -69.854 -11.905 -3.796 1.00 0.00 C ATOM 91 C PRO A 134 -68.525 -12.645 -3.841 1.00 0.00 C ATOM 92 O PRO A 134 -67.725 -12.586 -2.902 1.00 0.00 O ATOM 93 CB PRO A 134 -69.678 -10.514 -3.188 1.00 0.00 C ATOM 94 CG PRO A 134 -70.936 -10.286 -2.437 1.00 0.00 C ATOM 95 CD PRO A 134 -71.334 -11.626 -1.896 1.00 0.00 C ATOM 96 HA PRO A 134 -70.242 -11.814 -4.800 1.00 0.00 H ATOM 97 HB2 PRO A 134 -68.816 -10.510 -2.536 1.00 0.00 H ATOM 98 HB3 PRO A 134 -69.550 -9.783 -3.972 1.00 0.00 H ATOM 99 HG2 PRO A 134 -70.764 -9.590 -1.628 1.00 0.00 H ATOM 100 HG3 PRO A 134 -71.701 -9.910 -3.102 1.00 0.00 H ATOM 101 HD2 PRO A 134 -70.862 -11.805 -0.941 1.00 0.00 H ATOM 102 HD3 PRO A 134 -72.411 -11.686 -1.811 1.00 0.00 H ATOM 103 N SER A 135 -68.310 -13.365 -4.902 1.00 0.00 N ATOM 104 CA SER A 135 -67.110 -14.094 -5.073 1.00 0.00 C ATOM 105 C SER A 135 -66.081 -13.189 -5.694 1.00 0.00 C ATOM 106 O SER A 135 -66.040 -13.013 -6.920 1.00 0.00 O ATOM 107 CB SER A 135 -67.361 -15.321 -5.937 1.00 0.00 C ATOM 108 OG SER A 135 -68.408 -16.114 -5.380 1.00 0.00 O ATOM 109 H SER A 135 -68.987 -13.409 -5.608 1.00 0.00 H ATOM 110 HA SER A 135 -66.766 -14.413 -4.099 1.00 0.00 H ATOM 111 HB2 SER A 135 -67.653 -15.007 -6.929 1.00 0.00 H ATOM 112 HB3 SER A 135 -66.462 -15.918 -5.993 1.00 0.00 H ATOM 113 HG SER A 135 -68.473 -15.909 -4.437 1.00 0.00 H ATOM 114 N ILE A 136 -65.318 -12.546 -4.851 1.00 0.00 N ATOM 115 CA ILE A 136 -64.296 -11.644 -5.304 1.00 0.00 C ATOM 116 C ILE A 136 -63.179 -12.456 -5.909 1.00 0.00 C ATOM 117 O ILE A 136 -62.810 -13.517 -5.390 1.00 0.00 O ATOM 118 CB ILE A 136 -63.744 -10.767 -4.148 1.00 0.00 C ATOM 119 CG1 ILE A 136 -64.891 -10.074 -3.386 1.00 0.00 C ATOM 120 CG2 ILE A 136 -62.730 -9.732 -4.662 1.00 0.00 C ATOM 121 CD1 ILE A 136 -65.770 -9.182 -4.248 1.00 0.00 C ATOM 122 H ILE A 136 -65.463 -12.687 -3.893 1.00 0.00 H ATOM 123 HA ILE A 136 -64.725 -11.006 -6.061 1.00 0.00 H ATOM 124 HB ILE A 136 -63.221 -11.430 -3.485 1.00 0.00 H ATOM 125 HG12 ILE A 136 -65.531 -10.827 -2.951 1.00 0.00 H ATOM 126 HG13 ILE A 136 -64.470 -9.467 -2.597 1.00 0.00 H ATOM 127 HG21 ILE A 136 -63.216 -9.078 -5.371 1.00 0.00 H ATOM 128 HG22 ILE A 136 -61.912 -10.241 -5.147 1.00 0.00 H ATOM 129 HG23 ILE A 136 -62.356 -9.151 -3.831 1.00 0.00 H ATOM 130 HD11 ILE A 136 -66.546 -8.744 -3.639 1.00 0.00 H ATOM 131 HD12 ILE A 136 -66.222 -9.767 -5.035 1.00 0.00 H ATOM 132 HD13 ILE A 136 -65.163 -8.400 -4.679 1.00 0.00 H ATOM 133 N SER A 137 -62.652 -11.962 -6.961 1.00 0.00 N ATOM 134 CA SER A 137 -61.642 -12.633 -7.690 1.00 0.00 C ATOM 135 C SER A 137 -60.325 -12.117 -7.191 1.00 0.00 C ATOM 136 O SER A 137 -59.873 -11.033 -7.572 1.00 0.00 O ATOM 137 CB SER A 137 -61.817 -12.393 -9.202 1.00 0.00 C ATOM 138 OG SER A 137 -60.914 -13.182 -9.980 1.00 0.00 O ATOM 139 H SER A 137 -62.936 -11.060 -7.203 1.00 0.00 H ATOM 140 HA SER A 137 -61.720 -13.689 -7.477 1.00 0.00 H ATOM 141 HB2 SER A 137 -62.828 -12.639 -9.492 1.00 0.00 H ATOM 142 HB3 SER A 137 -61.633 -11.350 -9.408 1.00 0.00 H ATOM 143 HG SER A 137 -60.184 -13.500 -9.431 1.00 0.00 H ATOM 144 N ILE A 138 -59.772 -12.846 -6.287 1.00 0.00 N ATOM 145 CA ILE A 138 -58.558 -12.472 -5.637 1.00 0.00 C ATOM 146 C ILE A 138 -57.328 -13.089 -6.325 1.00 0.00 C ATOM 147 O ILE A 138 -57.107 -14.304 -6.261 1.00 0.00 O ATOM 148 CB ILE A 138 -58.610 -12.834 -4.117 1.00 0.00 C ATOM 149 CG1 ILE A 138 -57.288 -12.486 -3.407 1.00 0.00 C ATOM 150 CG2 ILE A 138 -59.016 -14.300 -3.890 1.00 0.00 C ATOM 151 CD1 ILE A 138 -57.274 -12.819 -1.927 1.00 0.00 C ATOM 152 H ILE A 138 -60.215 -13.688 -6.047 1.00 0.00 H ATOM 153 HA ILE A 138 -58.486 -11.397 -5.715 1.00 0.00 H ATOM 154 HB ILE A 138 -59.399 -12.220 -3.707 1.00 0.00 H ATOM 155 HG12 ILE A 138 -56.483 -13.032 -3.878 1.00 0.00 H ATOM 156 HG13 ILE A 138 -57.102 -11.427 -3.519 1.00 0.00 H ATOM 157 HG21 ILE A 138 -59.035 -14.506 -2.830 1.00 0.00 H ATOM 158 HG22 ILE A 138 -58.302 -14.953 -4.369 1.00 0.00 H ATOM 159 HG23 ILE A 138 -59.998 -14.470 -4.308 1.00 0.00 H ATOM 160 HD11 ILE A 138 -56.321 -12.534 -1.503 1.00 0.00 H ATOM 161 HD12 ILE A 138 -57.423 -13.880 -1.797 1.00 0.00 H ATOM 162 HD13 ILE A 138 -58.063 -12.279 -1.426 1.00 0.00 H ATOM 163 N PRO A 139 -56.534 -12.262 -7.029 1.00 0.00 N ATOM 164 CA PRO A 139 -55.314 -12.718 -7.660 1.00 0.00 C ATOM 165 C PRO A 139 -54.274 -13.008 -6.599 1.00 0.00 C ATOM 166 O PRO A 139 -54.125 -12.250 -5.639 1.00 0.00 O ATOM 167 CB PRO A 139 -54.865 -11.524 -8.531 1.00 0.00 C ATOM 168 CG PRO A 139 -56.019 -10.583 -8.537 1.00 0.00 C ATOM 169 CD PRO A 139 -56.757 -10.830 -7.260 1.00 0.00 C ATOM 170 HA PRO A 139 -55.478 -13.594 -8.269 1.00 0.00 H ATOM 171 HB2 PRO A 139 -53.989 -11.072 -8.096 1.00 0.00 H ATOM 172 HB3 PRO A 139 -54.636 -11.871 -9.529 1.00 0.00 H ATOM 173 HG2 PRO A 139 -55.662 -9.564 -8.577 1.00 0.00 H ATOM 174 HG3 PRO A 139 -56.654 -10.786 -9.385 1.00 0.00 H ATOM 175 HD2 PRO A 139 -56.351 -10.232 -6.459 1.00 0.00 H ATOM 176 HD3 PRO A 139 -57.808 -10.626 -7.408 1.00 0.00 H ATOM 177 N HIS A 140 -53.591 -14.089 -6.737 1.00 0.00 N ATOM 178 CA HIS A 140 -52.586 -14.451 -5.783 1.00 0.00 C ATOM 179 C HIS A 140 -51.234 -14.113 -6.337 1.00 0.00 C ATOM 180 O HIS A 140 -50.807 -14.688 -7.330 1.00 0.00 O ATOM 181 CB HIS A 140 -52.682 -15.936 -5.431 1.00 0.00 C ATOM 182 CG HIS A 140 -53.987 -16.308 -4.811 1.00 0.00 C ATOM 183 ND1 HIS A 140 -54.966 -17.014 -5.470 1.00 0.00 N ATOM 184 CD2 HIS A 140 -54.473 -16.067 -3.579 1.00 0.00 C ATOM 185 CE1 HIS A 140 -55.993 -17.185 -4.670 1.00 0.00 C ATOM 186 NE2 HIS A 140 -55.718 -16.621 -3.514 1.00 0.00 N ATOM 187 H HIS A 140 -53.754 -14.657 -7.522 1.00 0.00 H ATOM 188 HA HIS A 140 -52.754 -13.867 -4.893 1.00 0.00 H ATOM 189 HB2 HIS A 140 -52.565 -16.519 -6.331 1.00 0.00 H ATOM 190 HB3 HIS A 140 -51.895 -16.189 -4.735 1.00 0.00 H ATOM 191 HD1 HIS A 140 -54.920 -17.347 -6.394 1.00 0.00 H ATOM 192 HD2 HIS A 140 -53.972 -15.529 -2.786 1.00 0.00 H ATOM 193 HE1 HIS A 140 -56.909 -17.699 -4.918 1.00 0.00 H ATOM 194 HE2 HIS A 140 -56.123 -16.913 -2.665 1.00 0.00 H ATOM 195 N ASP A 141 -50.572 -13.172 -5.719 1.00 0.00 N ATOM 196 CA ASP A 141 -49.280 -12.729 -6.189 1.00 0.00 C ATOM 197 C ASP A 141 -48.204 -13.433 -5.466 1.00 0.00 C ATOM 198 O ASP A 141 -48.189 -13.470 -4.227 1.00 0.00 O ATOM 199 CB ASP A 141 -49.061 -11.245 -5.966 1.00 0.00 C ATOM 200 CG ASP A 141 -50.056 -10.362 -6.655 1.00 0.00 C ATOM 201 OD1 ASP A 141 -49.936 -10.167 -7.879 1.00 0.00 O ATOM 202 OD2 ASP A 141 -50.969 -9.838 -5.986 1.00 0.00 O ATOM 203 H ASP A 141 -50.949 -12.765 -4.911 1.00 0.00 H ATOM 204 HA ASP A 141 -49.209 -12.929 -7.247 1.00 0.00 H ATOM 205 HB2 ASP A 141 -49.084 -11.094 -4.899 1.00 0.00 H ATOM 206 HB3 ASP A 141 -48.065 -11.000 -6.306 1.00 0.00 H ATOM 207 N PHE A 142 -47.320 -13.979 -6.198 1.00 0.00 N ATOM 208 CA PHE A 142 -46.173 -14.592 -5.651 1.00 0.00 C ATOM 209 C PHE A 142 -44.979 -14.142 -6.447 1.00 0.00 C ATOM 210 O PHE A 142 -44.730 -14.622 -7.559 1.00 0.00 O ATOM 211 CB PHE A 142 -46.312 -16.108 -5.651 1.00 0.00 C ATOM 212 CG PHE A 142 -45.115 -16.845 -5.094 1.00 0.00 C ATOM 213 CD1 PHE A 142 -44.962 -16.997 -3.726 1.00 0.00 C ATOM 214 CD2 PHE A 142 -44.148 -17.379 -5.937 1.00 0.00 C ATOM 215 CE1 PHE A 142 -43.867 -17.668 -3.210 1.00 0.00 C ATOM 216 CE2 PHE A 142 -43.055 -18.048 -5.427 1.00 0.00 C ATOM 217 CZ PHE A 142 -42.913 -18.191 -4.061 1.00 0.00 C ATOM 218 H PHE A 142 -47.438 -13.979 -7.174 1.00 0.00 H ATOM 219 HA PHE A 142 -46.063 -14.242 -4.635 1.00 0.00 H ATOM 220 HB2 PHE A 142 -47.183 -16.371 -5.068 1.00 0.00 H ATOM 221 HB3 PHE A 142 -46.469 -16.383 -6.680 1.00 0.00 H ATOM 222 HD1 PHE A 142 -45.705 -16.588 -3.059 1.00 0.00 H ATOM 223 HD2 PHE A 142 -44.257 -17.264 -7.005 1.00 0.00 H ATOM 224 HE1 PHE A 142 -43.757 -17.778 -2.140 1.00 0.00 H ATOM 225 HE2 PHE A 142 -42.311 -18.456 -6.094 1.00 0.00 H ATOM 226 HZ PHE A 142 -42.059 -18.715 -3.657 1.00 0.00 H ATOM 227 N ARG A 143 -44.289 -13.186 -5.923 1.00 0.00 N ATOM 228 CA ARG A 143 -43.150 -12.647 -6.556 1.00 0.00 C ATOM 229 C ARG A 143 -42.038 -12.575 -5.558 1.00 0.00 C ATOM 230 O ARG A 143 -41.916 -11.613 -4.794 1.00 0.00 O ATOM 231 CB ARG A 143 -43.435 -11.269 -7.176 1.00 0.00 C ATOM 232 CG ARG A 143 -42.233 -10.660 -7.876 1.00 0.00 C ATOM 233 CD ARG A 143 -42.550 -9.303 -8.472 1.00 0.00 C ATOM 234 NE ARG A 143 -41.363 -8.725 -9.106 1.00 0.00 N ATOM 235 CZ ARG A 143 -41.325 -7.593 -9.816 1.00 0.00 C ATOM 236 NH1 ARG A 143 -42.437 -6.903 -10.051 1.00 0.00 N ATOM 237 NH2 ARG A 143 -40.164 -7.165 -10.305 1.00 0.00 N ATOM 238 H ARG A 143 -44.532 -12.817 -5.050 1.00 0.00 H ATOM 239 HA ARG A 143 -42.864 -13.329 -7.342 1.00 0.00 H ATOM 240 HB2 ARG A 143 -44.232 -11.369 -7.899 1.00 0.00 H ATOM 241 HB3 ARG A 143 -43.754 -10.593 -6.395 1.00 0.00 H ATOM 242 HG2 ARG A 143 -41.433 -10.544 -7.160 1.00 0.00 H ATOM 243 HG3 ARG A 143 -41.916 -11.328 -8.663 1.00 0.00 H ATOM 244 HD2 ARG A 143 -43.325 -9.416 -9.212 1.00 0.00 H ATOM 245 HD3 ARG A 143 -42.885 -8.639 -7.691 1.00 0.00 H ATOM 246 HE ARG A 143 -40.535 -9.240 -8.961 1.00 0.00 H ATOM 247 HH11 ARG A 143 -43.338 -7.190 -9.717 1.00 0.00 H ATOM 248 HH12 ARG A 143 -42.443 -6.048 -10.579 1.00 0.00 H ATOM 249 HH21 ARG A 143 -39.307 -7.670 -10.159 1.00 0.00 H ATOM 250 HH22 ARG A 143 -40.067 -6.313 -10.831 1.00 0.00 H ATOM 251 N GLN A 144 -41.302 -13.633 -5.506 1.00 0.00 N ATOM 252 CA GLN A 144 -40.149 -13.745 -4.649 1.00 0.00 C ATOM 253 C GLN A 144 -39.093 -12.756 -5.102 1.00 0.00 C ATOM 254 O GLN A 144 -38.574 -12.859 -6.219 1.00 0.00 O ATOM 255 CB GLN A 144 -39.581 -15.164 -4.703 1.00 0.00 C ATOM 256 CG GLN A 144 -38.367 -15.379 -3.814 1.00 0.00 C ATOM 257 CD GLN A 144 -37.777 -16.758 -3.963 1.00 0.00 C ATOM 258 OE1 GLN A 144 -36.898 -16.983 -4.795 1.00 0.00 O ATOM 259 NE2 GLN A 144 -38.235 -17.682 -3.170 1.00 0.00 N ATOM 260 H GLN A 144 -41.581 -14.370 -6.088 1.00 0.00 H ATOM 261 HA GLN A 144 -40.458 -13.524 -3.638 1.00 0.00 H ATOM 262 HB2 GLN A 144 -40.349 -15.862 -4.399 1.00 0.00 H ATOM 263 HB3 GLN A 144 -39.294 -15.380 -5.721 1.00 0.00 H ATOM 264 HG2 GLN A 144 -37.612 -14.652 -4.078 1.00 0.00 H ATOM 265 HG3 GLN A 144 -38.656 -15.234 -2.783 1.00 0.00 H ATOM 266 HE21 GLN A 144 -38.927 -17.445 -2.520 1.00 0.00 H ATOM 267 HE22 GLN A 144 -37.875 -18.591 -3.256 1.00 0.00 H ATOM 268 N VAL A 145 -38.794 -11.801 -4.273 1.00 0.00 N ATOM 269 CA VAL A 145 -37.807 -10.811 -4.609 1.00 0.00 C ATOM 270 C VAL A 145 -36.405 -11.347 -4.386 1.00 0.00 C ATOM 271 O VAL A 145 -36.081 -11.874 -3.315 1.00 0.00 O ATOM 272 CB VAL A 145 -38.021 -9.456 -3.869 1.00 0.00 C ATOM 273 CG1 VAL A 145 -39.326 -8.812 -4.316 1.00 0.00 C ATOM 274 CG2 VAL A 145 -38.026 -9.644 -2.356 1.00 0.00 C ATOM 275 H VAL A 145 -39.246 -11.772 -3.401 1.00 0.00 H ATOM 276 HA VAL A 145 -37.915 -10.641 -5.672 1.00 0.00 H ATOM 277 HB VAL A 145 -37.210 -8.794 -4.137 1.00 0.00 H ATOM 278 HG11 VAL A 145 -39.295 -8.634 -5.381 1.00 0.00 H ATOM 279 HG12 VAL A 145 -39.459 -7.873 -3.798 1.00 0.00 H ATOM 280 HG13 VAL A 145 -40.149 -9.474 -4.091 1.00 0.00 H ATOM 281 HG21 VAL A 145 -37.094 -10.090 -2.045 1.00 0.00 H ATOM 282 HG22 VAL A 145 -38.843 -10.295 -2.084 1.00 0.00 H ATOM 283 HG23 VAL A 145 -38.151 -8.688 -1.870 1.00 0.00 H ATOM 284 N SER A 146 -35.599 -11.255 -5.401 1.00 0.00 N ATOM 285 CA SER A 146 -34.244 -11.698 -5.328 1.00 0.00 C ATOM 286 C SER A 146 -33.382 -10.589 -4.731 1.00 0.00 C ATOM 287 O SER A 146 -33.319 -9.478 -5.268 1.00 0.00 O ATOM 288 CB SER A 146 -33.766 -12.078 -6.726 1.00 0.00 C ATOM 289 OG SER A 146 -34.623 -13.075 -7.296 1.00 0.00 O ATOM 290 H SER A 146 -35.931 -10.879 -6.244 1.00 0.00 H ATOM 291 HA SER A 146 -34.204 -12.569 -4.692 1.00 0.00 H ATOM 292 HB2 SER A 146 -33.771 -11.202 -7.358 1.00 0.00 H ATOM 293 HB3 SER A 146 -32.766 -12.475 -6.661 1.00 0.00 H ATOM 294 HG SER A 146 -34.447 -13.873 -6.777 1.00 0.00 H ATOM 295 N ALA A 147 -32.764 -10.876 -3.609 1.00 0.00 N ATOM 296 CA ALA A 147 -31.932 -9.923 -2.932 1.00 0.00 C ATOM 297 C ALA A 147 -30.484 -10.182 -3.258 1.00 0.00 C ATOM 298 O ALA A 147 -29.893 -11.155 -2.773 1.00 0.00 O ATOM 299 CB ALA A 147 -32.162 -9.978 -1.426 1.00 0.00 C ATOM 300 H ALA A 147 -32.841 -11.773 -3.221 1.00 0.00 H ATOM 301 HA ALA A 147 -32.202 -8.938 -3.283 1.00 0.00 H ATOM 302 HB1 ALA A 147 -33.206 -9.802 -1.212 1.00 0.00 H ATOM 303 HB2 ALA A 147 -31.559 -9.226 -0.941 1.00 0.00 H ATOM 304 HB3 ALA A 147 -31.885 -10.955 -1.057 1.00 0.00 H ATOM 305 N ILE A 148 -29.936 -9.348 -4.105 1.00 0.00 N ATOM 306 CA ILE A 148 -28.550 -9.455 -4.512 1.00 0.00 C ATOM 307 C ILE A 148 -27.664 -9.070 -3.339 1.00 0.00 C ATOM 308 O ILE A 148 -27.568 -7.895 -2.979 1.00 0.00 O ATOM 309 CB ILE A 148 -28.186 -8.561 -5.768 1.00 0.00 C ATOM 310 CG1 ILE A 148 -28.981 -8.960 -7.046 1.00 0.00 C ATOM 311 CG2 ILE A 148 -26.684 -8.605 -6.062 1.00 0.00 C ATOM 312 CD1 ILE A 148 -30.472 -8.676 -7.016 1.00 0.00 C ATOM 313 H ILE A 148 -30.497 -8.623 -4.454 1.00 0.00 H ATOM 314 HA ILE A 148 -28.366 -10.493 -4.751 1.00 0.00 H ATOM 315 HB ILE A 148 -28.428 -7.539 -5.512 1.00 0.00 H ATOM 316 HG12 ILE A 148 -28.573 -8.425 -7.891 1.00 0.00 H ATOM 317 HG13 ILE A 148 -28.844 -10.019 -7.211 1.00 0.00 H ATOM 318 HG21 ILE A 148 -26.391 -9.625 -6.269 1.00 0.00 H ATOM 319 HG22 ILE A 148 -26.139 -8.243 -5.203 1.00 0.00 H ATOM 320 HG23 ILE A 148 -26.464 -7.985 -6.917 1.00 0.00 H ATOM 321 HD11 ILE A 148 -30.925 -9.229 -6.206 1.00 0.00 H ATOM 322 HD12 ILE A 148 -30.918 -8.978 -7.951 1.00 0.00 H ATOM 323 HD13 ILE A 148 -30.636 -7.619 -6.866 1.00 0.00 H ATOM 324 N ILE A 149 -27.056 -10.053 -2.728 1.00 0.00 N ATOM 325 CA ILE A 149 -26.237 -9.810 -1.571 1.00 0.00 C ATOM 326 C ILE A 149 -24.756 -9.732 -1.941 1.00 0.00 C ATOM 327 O ILE A 149 -24.244 -10.533 -2.749 1.00 0.00 O ATOM 328 CB ILE A 149 -26.471 -10.885 -0.445 1.00 0.00 C ATOM 329 CG1 ILE A 149 -25.650 -10.577 0.825 1.00 0.00 C ATOM 330 CG2 ILE A 149 -26.170 -12.295 -0.940 1.00 0.00 C ATOM 331 CD1 ILE A 149 -26.003 -9.261 1.494 1.00 0.00 C ATOM 332 H ILE A 149 -27.169 -10.965 -3.074 1.00 0.00 H ATOM 333 HA ILE A 149 -26.536 -8.848 -1.183 1.00 0.00 H ATOM 334 HB ILE A 149 -27.520 -10.844 -0.192 1.00 0.00 H ATOM 335 HG12 ILE A 149 -25.805 -11.364 1.547 1.00 0.00 H ATOM 336 HG13 ILE A 149 -24.602 -10.549 0.563 1.00 0.00 H ATOM 337 HG21 ILE A 149 -26.323 -12.999 -0.136 1.00 0.00 H ATOM 338 HG22 ILE A 149 -25.143 -12.342 -1.268 1.00 0.00 H ATOM 339 HG23 ILE A 149 -26.825 -12.533 -1.764 1.00 0.00 H ATOM 340 HD11 ILE A 149 -25.395 -9.132 2.376 1.00 0.00 H ATOM 341 HD12 ILE A 149 -27.047 -9.270 1.775 1.00 0.00 H ATOM 342 HD13 ILE A 149 -25.822 -8.445 0.812 1.00 0.00 H ATOM 343 N ASP A 150 -24.103 -8.746 -1.402 1.00 0.00 N ATOM 344 CA ASP A 150 -22.676 -8.581 -1.527 1.00 0.00 C ATOM 345 C ASP A 150 -22.206 -7.925 -0.260 1.00 0.00 C ATOM 346 O ASP A 150 -22.915 -7.070 0.285 1.00 0.00 O ATOM 347 CB ASP A 150 -22.311 -7.719 -2.739 1.00 0.00 C ATOM 348 CG ASP A 150 -20.816 -7.693 -2.982 1.00 0.00 C ATOM 349 OD1 ASP A 150 -20.289 -8.678 -3.554 1.00 0.00 O ATOM 350 OD2 ASP A 150 -20.157 -6.709 -2.601 1.00 0.00 O ATOM 351 H ASP A 150 -24.595 -8.070 -0.885 1.00 0.00 H ATOM 352 HA ASP A 150 -22.226 -9.560 -1.612 1.00 0.00 H ATOM 353 HB2 ASP A 150 -22.802 -8.098 -3.620 1.00 0.00 H ATOM 354 HB3 ASP A 150 -22.641 -6.707 -2.559 1.00 0.00 H ATOM 355 N VAL A 151 -21.067 -8.323 0.243 1.00 0.00 N ATOM 356 CA VAL A 151 -20.585 -7.781 1.501 1.00 0.00 C ATOM 357 C VAL A 151 -19.164 -7.254 1.364 1.00 0.00 C ATOM 358 O VAL A 151 -18.929 -6.046 1.448 1.00 0.00 O ATOM 359 CB VAL A 151 -20.640 -8.834 2.659 1.00 0.00 C ATOM 360 CG1 VAL A 151 -20.157 -8.227 3.976 1.00 0.00 C ATOM 361 CG2 VAL A 151 -22.046 -9.402 2.822 1.00 0.00 C ATOM 362 H VAL A 151 -20.524 -8.987 -0.235 1.00 0.00 H ATOM 363 HA VAL A 151 -21.229 -6.954 1.765 1.00 0.00 H ATOM 364 HB VAL A 151 -19.969 -9.642 2.404 1.00 0.00 H ATOM 365 HG11 VAL A 151 -19.137 -7.890 3.865 1.00 0.00 H ATOM 366 HG12 VAL A 151 -20.205 -8.972 4.755 1.00 0.00 H ATOM 367 HG13 VAL A 151 -20.787 -7.390 4.238 1.00 0.00 H ATOM 368 HG21 VAL A 151 -22.733 -8.601 3.051 1.00 0.00 H ATOM 369 HG22 VAL A 151 -22.051 -10.123 3.627 1.00 0.00 H ATOM 370 HG23 VAL A 151 -22.346 -9.885 1.903 1.00 0.00 H ATOM 371 N ASP A 152 -18.232 -8.143 1.133 1.00 0.00 N ATOM 372 CA ASP A 152 -16.829 -7.782 1.080 1.00 0.00 C ATOM 373 C ASP A 152 -16.440 -7.227 -0.269 1.00 0.00 C ATOM 374 O ASP A 152 -16.394 -7.952 -1.275 1.00 0.00 O ATOM 375 CB ASP A 152 -15.938 -8.969 1.449 1.00 0.00 C ATOM 376 CG ASP A 152 -14.460 -8.619 1.453 1.00 0.00 C ATOM 377 OD1 ASP A 152 -13.989 -8.012 2.431 1.00 0.00 O ATOM 378 OD2 ASP A 152 -13.752 -8.953 0.481 1.00 0.00 O ATOM 379 H ASP A 152 -18.488 -9.076 0.975 1.00 0.00 H ATOM 380 HA ASP A 152 -16.677 -7.007 1.818 1.00 0.00 H ATOM 381 HB2 ASP A 152 -16.208 -9.312 2.436 1.00 0.00 H ATOM 382 HB3 ASP A 152 -16.103 -9.767 0.739 1.00 0.00 H ATOM 383 N ILE A 153 -16.191 -5.949 -0.298 1.00 0.00 N ATOM 384 CA ILE A 153 -15.754 -5.287 -1.487 1.00 0.00 C ATOM 385 C ILE A 153 -14.482 -4.485 -1.216 1.00 0.00 C ATOM 386 O ILE A 153 -14.519 -3.350 -0.719 1.00 0.00 O ATOM 387 CB ILE A 153 -16.865 -4.388 -2.130 1.00 0.00 C ATOM 388 CG1 ILE A 153 -16.298 -3.607 -3.338 1.00 0.00 C ATOM 389 CG2 ILE A 153 -17.524 -3.461 -1.099 1.00 0.00 C ATOM 390 CD1 ILE A 153 -17.283 -2.683 -4.010 1.00 0.00 C ATOM 391 H ILE A 153 -16.303 -5.407 0.511 1.00 0.00 H ATOM 392 HA ILE A 153 -15.497 -6.068 -2.187 1.00 0.00 H ATOM 393 HB ILE A 153 -17.633 -5.057 -2.485 1.00 0.00 H ATOM 394 HG12 ILE A 153 -15.466 -3.004 -3.007 1.00 0.00 H ATOM 395 HG13 ILE A 153 -15.939 -4.306 -4.078 1.00 0.00 H ATOM 396 HG21 ILE A 153 -18.281 -2.861 -1.582 1.00 0.00 H ATOM 397 HG22 ILE A 153 -16.770 -2.817 -0.669 1.00 0.00 H ATOM 398 HG23 ILE A 153 -17.973 -4.052 -0.316 1.00 0.00 H ATOM 399 HD11 ILE A 153 -16.806 -2.189 -4.841 1.00 0.00 H ATOM 400 HD12 ILE A 153 -17.617 -1.944 -3.295 1.00 0.00 H ATOM 401 HD13 ILE A 153 -18.127 -3.254 -4.361 1.00 0.00 H ATOM 402 N VAL A 154 -13.358 -5.097 -1.479 1.00 0.00 N ATOM 403 CA VAL A 154 -12.094 -4.435 -1.310 1.00 0.00 C ATOM 404 C VAL A 154 -11.323 -4.488 -2.617 1.00 0.00 C ATOM 405 O VAL A 154 -10.783 -5.531 -2.986 1.00 0.00 O ATOM 406 CB VAL A 154 -11.232 -5.085 -0.175 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.899 -4.356 -0.016 1.00 0.00 C ATOM 408 CG2 VAL A 154 -11.988 -5.093 1.148 1.00 0.00 C ATOM 409 H VAL A 154 -13.361 -6.024 -1.803 1.00 0.00 H ATOM 410 HA VAL A 154 -12.290 -3.405 -1.051 1.00 0.00 H ATOM 411 HB VAL A 154 -11.021 -6.107 -0.457 1.00 0.00 H ATOM 412 HG11 VAL A 154 -9.351 -4.402 -0.946 1.00 0.00 H ATOM 413 HG12 VAL A 154 -9.323 -4.824 0.767 1.00 0.00 H ATOM 414 HG13 VAL A 154 -10.084 -3.323 0.240 1.00 0.00 H ATOM 415 HG21 VAL A 154 -12.902 -5.657 1.037 1.00 0.00 H ATOM 416 HG22 VAL A 154 -12.225 -4.079 1.431 1.00 0.00 H ATOM 417 HG23 VAL A 154 -11.373 -5.549 1.911 1.00 0.00 H ATOM 418 N PRO A 155 -11.317 -3.394 -3.373 1.00 0.00 N ATOM 419 CA PRO A 155 -10.530 -3.301 -4.584 1.00 0.00 C ATOM 420 C PRO A 155 -9.106 -2.926 -4.227 1.00 0.00 C ATOM 421 O PRO A 155 -8.888 -2.126 -3.292 1.00 0.00 O ATOM 422 CB PRO A 155 -11.199 -2.157 -5.374 1.00 0.00 C ATOM 423 CG PRO A 155 -12.347 -1.682 -4.525 1.00 0.00 C ATOM 424 CD PRO A 155 -12.087 -2.173 -3.134 1.00 0.00 C ATOM 425 HA PRO A 155 -10.543 -4.216 -5.154 1.00 0.00 H ATOM 426 HB2 PRO A 155 -10.481 -1.367 -5.537 1.00 0.00 H ATOM 427 HB3 PRO A 155 -11.544 -2.533 -6.325 1.00 0.00 H ATOM 428 HG2 PRO A 155 -12.388 -0.601 -4.534 1.00 0.00 H ATOM 429 HG3 PRO A 155 -13.274 -2.091 -4.901 1.00 0.00 H ATOM 430 HD2 PRO A 155 -11.507 -1.450 -2.578 1.00 0.00 H ATOM 431 HD3 PRO A 155 -13.018 -2.394 -2.636 1.00 0.00 H ATOM 432 N GLU A 156 -8.136 -3.492 -4.933 1.00 0.00 N ATOM 433 CA GLU A 156 -6.768 -3.224 -4.657 1.00 0.00 C ATOM 434 C GLU A 156 -6.420 -1.777 -4.881 1.00 0.00 C ATOM 435 O GLU A 156 -6.170 -1.349 -6.006 1.00 0.00 O ATOM 436 CB GLU A 156 -5.840 -4.090 -5.469 1.00 0.00 C ATOM 437 CG GLU A 156 -5.895 -5.559 -5.184 1.00 0.00 C ATOM 438 CD GLU A 156 -4.830 -6.263 -5.958 1.00 0.00 C ATOM 439 OE1 GLU A 156 -3.641 -6.001 -5.689 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.151 -7.037 -6.886 1.00 0.00 O ATOM 441 H GLU A 156 -8.312 -4.111 -5.669 1.00 0.00 H ATOM 442 HA GLU A 156 -6.613 -3.459 -3.616 1.00 0.00 H ATOM 443 HB2 GLU A 156 -5.974 -3.934 -6.527 1.00 0.00 H ATOM 444 HB3 GLU A 156 -4.849 -3.756 -5.224 1.00 0.00 H ATOM 445 HG2 GLU A 156 -5.740 -5.727 -4.129 1.00 0.00 H ATOM 446 HG3 GLU A 156 -6.857 -5.950 -5.481 1.00 0.00 H ATOM 447 N THR A 157 -6.426 -1.028 -3.834 1.00 0.00 N ATOM 448 CA THR A 157 -6.063 0.323 -3.917 1.00 0.00 C ATOM 449 C THR A 157 -4.565 0.432 -3.734 1.00 0.00 C ATOM 450 O THR A 157 -4.060 0.421 -2.622 1.00 0.00 O ATOM 451 CB THR A 157 -6.807 1.177 -2.870 1.00 0.00 C ATOM 452 OG1 THR A 157 -8.227 0.991 -3.035 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.471 2.654 -3.041 1.00 0.00 C ATOM 454 H THR A 157 -6.701 -1.410 -2.973 1.00 0.00 H ATOM 455 HA THR A 157 -6.320 0.675 -4.904 1.00 0.00 H ATOM 456 HB THR A 157 -6.517 0.853 -1.880 1.00 0.00 H ATOM 457 HG1 THR A 157 -8.401 0.045 -3.115 1.00 0.00 H ATOM 458 HG21 THR A 157 -6.751 2.975 -4.033 1.00 0.00 H ATOM 459 HG22 THR A 157 -5.410 2.791 -2.905 1.00 0.00 H ATOM 460 HG23 THR A 157 -7.006 3.237 -2.307 1.00 0.00 H ATOM 461 N HIS A 158 -3.858 0.433 -4.831 1.00 0.00 N ATOM 462 CA HIS A 158 -2.433 0.614 -4.789 1.00 0.00 C ATOM 463 C HIS A 158 -2.221 2.079 -4.696 1.00 0.00 C ATOM 464 O HIS A 158 -2.563 2.820 -5.618 1.00 0.00 O ATOM 465 CB HIS A 158 -1.739 0.018 -6.024 1.00 0.00 C ATOM 466 CG HIS A 158 -1.854 -1.492 -6.139 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.910 -2.277 -6.743 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.826 -2.347 -5.730 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.291 -3.537 -6.705 1.00 0.00 C ATOM 470 NE2 HIS A 158 -2.442 -3.608 -6.096 1.00 0.00 N ATOM 471 H HIS A 158 -4.323 0.340 -5.693 1.00 0.00 H ATOM 472 HA HIS A 158 -2.068 0.149 -3.885 1.00 0.00 H ATOM 473 HB2 HIS A 158 -2.178 0.476 -6.893 1.00 0.00 H ATOM 474 HB3 HIS A 158 -0.692 0.279 -5.991 1.00 0.00 H ATOM 475 HD1 HIS A 158 -0.069 -1.986 -7.165 1.00 0.00 H ATOM 476 HD2 HIS A 158 -3.721 -2.067 -5.195 1.00 0.00 H ATOM 477 HE1 HIS A 158 -0.743 -4.378 -7.086 1.00 0.00 H ATOM 478 HE2 HIS A 158 -2.933 -4.464 -5.980 1.00 0.00 H ATOM 479 N ARG A 159 -1.713 2.503 -3.597 1.00 0.00 N ATOM 480 CA ARG A 159 -1.662 3.905 -3.291 1.00 0.00 C ATOM 481 C ARG A 159 -0.302 4.328 -2.789 1.00 0.00 C ATOM 482 O ARG A 159 0.323 3.624 -2.006 1.00 0.00 O ATOM 483 CB ARG A 159 -2.749 4.195 -2.250 1.00 0.00 C ATOM 484 CG ARG A 159 -2.827 5.634 -1.753 1.00 0.00 C ATOM 485 CD ARG A 159 -4.007 5.817 -0.817 1.00 0.00 C ATOM 486 NE ARG A 159 -4.066 7.169 -0.242 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.141 7.705 0.366 1.00 0.00 C ATOM 488 NH1 ARG A 159 -6.316 7.062 0.357 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.047 8.899 0.949 1.00 0.00 N ATOM 490 H ARG A 159 -1.343 1.850 -2.961 1.00 0.00 H ATOM 491 HA ARG A 159 -1.909 4.464 -4.180 1.00 0.00 H ATOM 492 HB2 ARG A 159 -3.698 3.927 -2.693 1.00 0.00 H ATOM 493 HB3 ARG A 159 -2.574 3.536 -1.414 1.00 0.00 H ATOM 494 HG2 ARG A 159 -1.915 5.871 -1.227 1.00 0.00 H ATOM 495 HG3 ARG A 159 -2.937 6.294 -2.599 1.00 0.00 H ATOM 496 HD2 ARG A 159 -4.917 5.628 -1.368 1.00 0.00 H ATOM 497 HD3 ARG A 159 -3.922 5.100 -0.014 1.00 0.00 H ATOM 498 HE ARG A 159 -3.225 7.677 -0.298 1.00 0.00 H ATOM 499 HH11 ARG A 159 -6.434 6.180 -0.100 1.00 0.00 H ATOM 500 HH12 ARG A 159 -7.140 7.436 0.797 1.00 0.00 H ATOM 501 HH21 ARG A 159 -4.196 9.432 0.958 1.00 0.00 H ATOM 502 HH22 ARG A 159 -5.827 9.339 1.408 1.00 0.00 H ATOM 503 N ARG A 160 0.148 5.464 -3.254 1.00 0.00 N ATOM 504 CA ARG A 160 1.394 6.026 -2.804 1.00 0.00 C ATOM 505 C ARG A 160 1.088 7.284 -1.984 1.00 0.00 C ATOM 506 O ARG A 160 0.543 8.262 -2.507 1.00 0.00 O ATOM 507 CB ARG A 160 2.407 6.311 -3.975 1.00 0.00 C ATOM 508 CG ARG A 160 2.054 7.431 -4.984 1.00 0.00 C ATOM 509 CD ARG A 160 0.863 7.092 -5.845 1.00 0.00 C ATOM 510 NE ARG A 160 0.481 8.174 -6.754 1.00 0.00 N ATOM 511 CZ ARG A 160 -0.644 8.171 -7.484 1.00 0.00 C ATOM 512 NH1 ARG A 160 -1.442 7.110 -7.474 1.00 0.00 N ATOM 513 NH2 ARG A 160 -0.953 9.215 -8.243 1.00 0.00 N ATOM 514 H ARG A 160 -0.400 5.939 -3.910 1.00 0.00 H ATOM 515 HA ARG A 160 1.821 5.309 -2.118 1.00 0.00 H ATOM 516 HB2 ARG A 160 3.363 6.556 -3.541 1.00 0.00 H ATOM 517 HB3 ARG A 160 2.530 5.386 -4.525 1.00 0.00 H ATOM 518 HG2 ARG A 160 1.822 8.325 -4.427 1.00 0.00 H ATOM 519 HG3 ARG A 160 2.916 7.617 -5.612 1.00 0.00 H ATOM 520 HD2 ARG A 160 1.111 6.225 -6.442 1.00 0.00 H ATOM 521 HD3 ARG A 160 0.025 6.864 -5.207 1.00 0.00 H ATOM 522 HE ARG A 160 1.098 8.939 -6.788 1.00 0.00 H ATOM 523 HH11 ARG A 160 -1.233 6.290 -6.933 1.00 0.00 H ATOM 524 HH12 ARG A 160 -2.294 7.062 -7.998 1.00 0.00 H ATOM 525 HH21 ARG A 160 -0.363 10.023 -8.293 1.00 0.00 H ATOM 526 HH22 ARG A 160 -1.798 9.250 -8.784 1.00 0.00 H ATOM 527 N VAL A 161 1.392 7.241 -0.715 1.00 0.00 N ATOM 528 CA VAL A 161 1.067 8.335 0.178 1.00 0.00 C ATOM 529 C VAL A 161 2.304 9.193 0.423 1.00 0.00 C ATOM 530 O VAL A 161 3.387 8.667 0.690 1.00 0.00 O ATOM 531 CB VAL A 161 0.503 7.822 1.529 1.00 0.00 C ATOM 532 CG1 VAL A 161 -0.008 8.976 2.374 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.590 6.786 1.309 1.00 0.00 C ATOM 534 H VAL A 161 1.867 6.455 -0.364 1.00 0.00 H ATOM 535 HA VAL A 161 0.315 8.939 -0.310 1.00 0.00 H ATOM 536 HB VAL A 161 1.314 7.355 2.067 1.00 0.00 H ATOM 537 HG11 VAL A 161 -0.435 8.589 3.283 1.00 0.00 H ATOM 538 HG12 VAL A 161 -0.764 9.516 1.825 1.00 0.00 H ATOM 539 HG13 VAL A 161 0.808 9.642 2.608 1.00 0.00 H ATOM 540 HG21 VAL A 161 -0.186 5.948 0.762 1.00 0.00 H ATOM 541 HG22 VAL A 161 -1.401 7.227 0.747 1.00 0.00 H ATOM 542 HG23 VAL A 161 -0.960 6.443 2.265 1.00 0.00 H ATOM 543 N ARG A 162 2.149 10.499 0.308 1.00 0.00 N ATOM 544 CA ARG A 162 3.264 11.421 0.448 1.00 0.00 C ATOM 545 C ARG A 162 3.384 11.966 1.871 1.00 0.00 C ATOM 546 O ARG A 162 2.379 12.229 2.541 1.00 0.00 O ATOM 547 CB ARG A 162 3.098 12.621 -0.486 1.00 0.00 C ATOM 548 CG ARG A 162 2.982 12.306 -1.961 1.00 0.00 C ATOM 549 CD ARG A 162 2.822 13.583 -2.757 1.00 0.00 C ATOM 550 NE ARG A 162 2.698 13.338 -4.193 1.00 0.00 N ATOM 551 CZ ARG A 162 2.692 14.292 -5.131 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.835 15.568 -4.788 1.00 0.00 N ATOM 553 NH2 ARG A 162 2.541 13.963 -6.407 1.00 0.00 N ATOM 554 H ARG A 162 1.255 10.864 0.132 1.00 0.00 H ATOM 555 HA ARG A 162 4.165 10.895 0.169 1.00 0.00 H ATOM 556 HB2 ARG A 162 2.206 13.156 -0.196 1.00 0.00 H ATOM 557 HB3 ARG A 162 3.946 13.276 -0.342 1.00 0.00 H ATOM 558 HG2 ARG A 162 3.881 11.809 -2.294 1.00 0.00 H ATOM 559 HG3 ARG A 162 2.124 11.673 -2.133 1.00 0.00 H ATOM 560 HD2 ARG A 162 1.933 14.096 -2.418 1.00 0.00 H ATOM 561 HD3 ARG A 162 3.686 14.206 -2.583 1.00 0.00 H ATOM 562 HE ARG A 162 2.595 12.392 -4.443 1.00 0.00 H ATOM 563 HH11 ARG A 162 2.948 15.858 -3.831 1.00 0.00 H ATOM 564 HH12 ARG A 162 2.834 16.307 -5.466 1.00 0.00 H ATOM 565 HH21 ARG A 162 2.429 13.013 -6.703 1.00 0.00 H ATOM 566 HH22 ARG A 162 2.527 14.657 -7.132 1.00 0.00 H ATOM 567 N LEU A 163 4.608 12.144 2.298 1.00 0.00 N ATOM 568 CA LEU A 163 4.948 12.779 3.547 1.00 0.00 C ATOM 569 C LEU A 163 5.939 13.865 3.178 1.00 0.00 C ATOM 570 O LEU A 163 6.933 13.591 2.505 1.00 0.00 O ATOM 571 CB LEU A 163 5.637 11.761 4.509 1.00 0.00 C ATOM 572 CG LEU A 163 5.846 12.155 6.019 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.832 13.294 6.206 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.530 12.492 6.691 1.00 0.00 C ATOM 575 H LEU A 163 5.355 11.827 1.737 1.00 0.00 H ATOM 576 HA LEU A 163 4.059 13.194 3.999 1.00 0.00 H ATOM 577 HB2 LEU A 163 5.296 10.742 4.418 1.00 0.00 H ATOM 578 HB3 LEU A 163 6.635 11.718 4.102 1.00 0.00 H ATOM 579 HG LEU A 163 6.264 11.300 6.530 1.00 0.00 H ATOM 580 HD11 LEU A 163 7.796 13.009 5.812 1.00 0.00 H ATOM 581 HD12 LEU A 163 6.926 13.523 7.257 1.00 0.00 H ATOM 582 HD13 LEU A 163 6.475 14.168 5.680 1.00 0.00 H ATOM 583 HD21 LEU A 163 3.904 11.613 6.713 1.00 0.00 H ATOM 584 HD22 LEU A 163 4.030 13.286 6.158 1.00 0.00 H ATOM 585 HD23 LEU A 163 4.720 12.803 7.708 1.00 0.00 H ATOM 586 N LEU A 164 5.675 15.073 3.555 1.00 0.00 N ATOM 587 CA LEU A 164 6.599 16.104 3.307 1.00 0.00 C ATOM 588 C LEU A 164 7.214 16.641 4.582 1.00 0.00 C ATOM 589 O LEU A 164 6.600 17.376 5.351 1.00 0.00 O ATOM 590 CB LEU A 164 6.064 17.160 2.310 1.00 0.00 C ATOM 591 CG LEU A 164 4.630 17.733 2.482 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.497 18.645 3.686 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.189 18.449 1.214 1.00 0.00 C ATOM 594 H LEU A 164 4.846 15.314 4.018 1.00 0.00 H ATOM 595 HA LEU A 164 7.417 15.582 2.826 1.00 0.00 H ATOM 596 HB2 LEU A 164 6.732 17.991 2.436 1.00 0.00 H ATOM 597 HB3 LEU A 164 6.183 16.757 1.315 1.00 0.00 H ATOM 598 HG LEU A 164 3.955 16.903 2.637 1.00 0.00 H ATOM 599 HD11 LEU A 164 4.724 18.089 4.583 1.00 0.00 H ATOM 600 HD12 LEU A 164 3.488 19.022 3.741 1.00 0.00 H ATOM 601 HD13 LEU A 164 5.187 19.469 3.589 1.00 0.00 H ATOM 602 HD21 LEU A 164 4.873 19.255 0.997 1.00 0.00 H ATOM 603 HD22 LEU A 164 3.195 18.847 1.357 1.00 0.00 H ATOM 604 HD23 LEU A 164 4.177 17.752 0.389 1.00 0.00 H ATOM 605 N LYS A 165 8.412 16.214 4.839 1.00 0.00 N ATOM 606 CA LYS A 165 9.114 16.620 6.025 1.00 0.00 C ATOM 607 C LYS A 165 10.088 17.688 5.668 1.00 0.00 C ATOM 608 O LYS A 165 10.974 17.494 4.826 1.00 0.00 O ATOM 609 CB LYS A 165 9.807 15.433 6.641 1.00 0.00 C ATOM 610 CG LYS A 165 10.490 15.670 7.975 1.00 0.00 C ATOM 611 CD LYS A 165 11.141 14.383 8.463 1.00 0.00 C ATOM 612 CE LYS A 165 11.789 14.542 9.830 1.00 0.00 C ATOM 613 NZ LYS A 165 12.839 15.583 9.853 1.00 0.00 N ATOM 614 H LYS A 165 8.847 15.604 4.197 1.00 0.00 H ATOM 615 HA LYS A 165 8.397 17.019 6.725 1.00 0.00 H ATOM 616 HB2 LYS A 165 9.035 14.698 6.803 1.00 0.00 H ATOM 617 HB3 LYS A 165 10.532 15.090 5.922 1.00 0.00 H ATOM 618 HG2 LYS A 165 11.246 16.431 7.848 1.00 0.00 H ATOM 619 HG3 LYS A 165 9.756 15.993 8.698 1.00 0.00 H ATOM 620 HD2 LYS A 165 10.385 13.616 8.529 1.00 0.00 H ATOM 621 HD3 LYS A 165 11.891 14.080 7.746 1.00 0.00 H ATOM 622 HE2 LYS A 165 11.025 14.808 10.546 1.00 0.00 H ATOM 623 HE3 LYS A 165 12.222 13.595 10.110 1.00 0.00 H ATOM 624 HZ1 LYS A 165 13.590 15.390 9.161 1.00 0.00 H ATOM 625 HZ2 LYS A 165 13.279 15.623 10.795 1.00 0.00 H ATOM 626 HZ3 LYS A 165 12.443 16.526 9.662 1.00 0.00 H ATOM 627 N HIS A 166 9.915 18.804 6.284 1.00 0.00 N ATOM 628 CA HIS A 166 10.711 20.003 6.012 1.00 0.00 C ATOM 629 C HIS A 166 10.795 20.859 7.255 1.00 0.00 C ATOM 630 O HIS A 166 9.892 21.643 7.531 1.00 0.00 O ATOM 631 CB HIS A 166 10.099 20.874 4.880 1.00 0.00 C ATOM 632 CG HIS A 166 9.980 20.227 3.549 1.00 0.00 C ATOM 633 ND1 HIS A 166 10.965 20.249 2.595 1.00 0.00 N ATOM 634 CD2 HIS A 166 8.965 19.556 3.015 1.00 0.00 C ATOM 635 CE1 HIS A 166 10.551 19.616 1.531 1.00 0.00 C ATOM 636 NE2 HIS A 166 9.330 19.176 1.754 1.00 0.00 N ATOM 637 H HIS A 166 9.224 18.762 6.985 1.00 0.00 H ATOM 638 HA HIS A 166 11.693 19.676 5.709 1.00 0.00 H ATOM 639 HB2 HIS A 166 9.098 21.150 5.168 1.00 0.00 H ATOM 640 HB3 HIS A 166 10.668 21.777 4.755 1.00 0.00 H ATOM 641 HD1 HIS A 166 11.855 20.661 2.673 1.00 0.00 H ATOM 642 HD2 HIS A 166 8.047 19.374 3.546 1.00 0.00 H ATOM 643 HE1 HIS A 166 11.121 19.475 0.626 1.00 0.00 H ATOM 644 HE2 HIS A 166 8.688 19.031 1.024 1.00 0.00 H ATOM 645 N GLY A 167 11.822 20.651 8.044 1.00 0.00 N ATOM 646 CA GLY A 167 12.005 21.452 9.242 1.00 0.00 C ATOM 647 C GLY A 167 11.133 20.974 10.370 1.00 0.00 C ATOM 648 O GLY A 167 11.040 21.610 11.426 1.00 0.00 O ATOM 649 H GLY A 167 12.464 19.943 7.825 1.00 0.00 H ATOM 650 HA2 GLY A 167 13.037 21.399 9.551 1.00 0.00 H ATOM 651 HA3 GLY A 167 11.754 22.477 9.019 1.00 0.00 H ATOM 652 N SER A 168 10.507 19.864 10.151 1.00 0.00 N ATOM 653 CA SER A 168 9.599 19.300 11.043 1.00 0.00 C ATOM 654 C SER A 168 10.182 18.038 11.633 1.00 0.00 C ATOM 655 O SER A 168 10.807 17.242 10.938 1.00 0.00 O ATOM 656 CB SER A 168 8.305 19.023 10.283 1.00 0.00 C ATOM 657 OG SER A 168 8.578 18.317 9.068 1.00 0.00 O ATOM 658 H SER A 168 10.651 19.344 9.339 1.00 0.00 H ATOM 659 HA SER A 168 9.386 20.011 11.822 1.00 0.00 H ATOM 660 HB2 SER A 168 7.652 18.426 10.902 1.00 0.00 H ATOM 661 HB3 SER A 168 7.820 19.958 10.043 1.00 0.00 H ATOM 662 HG SER A 168 7.808 17.762 8.891 1.00 0.00 H ATOM 663 N ASP A 169 10.000 17.882 12.896 1.00 0.00 N ATOM 664 CA ASP A 169 10.457 16.716 13.604 1.00 0.00 C ATOM 665 C ASP A 169 9.295 16.104 14.327 1.00 0.00 C ATOM 666 O ASP A 169 9.013 16.412 15.492 1.00 0.00 O ATOM 667 CB ASP A 169 11.625 17.012 14.562 1.00 0.00 C ATOM 668 CG ASP A 169 12.101 15.778 15.315 1.00 0.00 C ATOM 669 OD1 ASP A 169 12.807 14.935 14.717 1.00 0.00 O ATOM 670 OD2 ASP A 169 11.798 15.646 16.527 1.00 0.00 O ATOM 671 H ASP A 169 9.509 18.586 13.365 1.00 0.00 H ATOM 672 HA ASP A 169 10.780 16.008 12.853 1.00 0.00 H ATOM 673 HB2 ASP A 169 12.457 17.408 14.000 1.00 0.00 H ATOM 674 HB3 ASP A 169 11.307 17.751 15.283 1.00 0.00 H ATOM 675 N LYS A 170 8.567 15.339 13.594 1.00 0.00 N ATOM 676 CA LYS A 170 7.404 14.657 14.083 1.00 0.00 C ATOM 677 C LYS A 170 7.541 13.196 13.700 1.00 0.00 C ATOM 678 O LYS A 170 8.117 12.898 12.640 1.00 0.00 O ATOM 679 CB LYS A 170 6.137 15.284 13.437 1.00 0.00 C ATOM 680 CG LYS A 170 4.808 14.689 13.895 1.00 0.00 C ATOM 681 CD LYS A 170 3.632 15.382 13.235 1.00 0.00 C ATOM 682 CE LYS A 170 2.306 14.803 13.714 1.00 0.00 C ATOM 683 NZ LYS A 170 1.152 15.485 13.089 1.00 0.00 N ATOM 684 H LYS A 170 8.821 15.218 12.658 1.00 0.00 H ATOM 685 HA LYS A 170 7.355 14.762 15.155 1.00 0.00 H ATOM 686 HB2 LYS A 170 6.125 16.340 13.667 1.00 0.00 H ATOM 687 HB3 LYS A 170 6.210 15.172 12.366 1.00 0.00 H ATOM 688 HG2 LYS A 170 4.781 13.639 13.642 1.00 0.00 H ATOM 689 HG3 LYS A 170 4.723 14.799 14.965 1.00 0.00 H ATOM 690 HD2 LYS A 170 3.663 16.433 13.479 1.00 0.00 H ATOM 691 HD3 LYS A 170 3.705 15.257 12.166 1.00 0.00 H ATOM 692 HE2 LYS A 170 2.272 13.751 13.471 1.00 0.00 H ATOM 693 HE3 LYS A 170 2.247 14.918 14.786 1.00 0.00 H ATOM 694 HZ1 LYS A 170 1.143 16.487 13.367 1.00 0.00 H ATOM 695 HZ2 LYS A 170 0.263 15.051 13.410 1.00 0.00 H ATOM 696 HZ3 LYS A 170 1.203 15.405 12.053 1.00 0.00 H ATOM 697 N PRO A 171 7.090 12.265 14.557 1.00 0.00 N ATOM 698 CA PRO A 171 7.136 10.844 14.248 1.00 0.00 C ATOM 699 C PRO A 171 6.320 10.525 13.015 1.00 0.00 C ATOM 700 O PRO A 171 5.248 11.118 12.789 1.00 0.00 O ATOM 701 CB PRO A 171 6.514 10.170 15.478 1.00 0.00 C ATOM 702 CG PRO A 171 5.776 11.249 16.187 1.00 0.00 C ATOM 703 CD PRO A 171 6.523 12.512 15.898 1.00 0.00 C ATOM 704 HA PRO A 171 8.153 10.505 14.119 1.00 0.00 H ATOM 705 HB2 PRO A 171 5.853 9.377 15.155 1.00 0.00 H ATOM 706 HB3 PRO A 171 7.301 9.758 16.089 1.00 0.00 H ATOM 707 HG2 PRO A 171 4.768 11.316 15.805 1.00 0.00 H ATOM 708 HG3 PRO A 171 5.764 11.054 17.249 1.00 0.00 H ATOM 709 HD2 PRO A 171 5.847 13.354 15.889 1.00 0.00 H ATOM 710 HD3 PRO A 171 7.308 12.665 16.621 1.00 0.00 H ATOM 711 N LEU A 172 6.821 9.627 12.220 1.00 0.00 N ATOM 712 CA LEU A 172 6.151 9.206 11.040 1.00 0.00 C ATOM 713 C LEU A 172 4.917 8.432 11.426 1.00 0.00 C ATOM 714 O LEU A 172 4.992 7.451 12.171 1.00 0.00 O ATOM 715 CB LEU A 172 7.080 8.349 10.170 1.00 0.00 C ATOM 716 CG LEU A 172 8.369 9.028 9.677 1.00 0.00 C ATOM 717 CD1 LEU A 172 9.214 8.058 8.870 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.051 10.270 8.854 1.00 0.00 C ATOM 719 H LEU A 172 7.682 9.211 12.431 1.00 0.00 H ATOM 720 HA LEU A 172 5.857 10.084 10.482 1.00 0.00 H ATOM 721 HB2 LEU A 172 7.357 7.474 10.741 1.00 0.00 H ATOM 722 HB3 LEU A 172 6.521 8.026 9.303 1.00 0.00 H ATOM 723 HG LEU A 172 8.954 9.330 10.533 1.00 0.00 H ATOM 724 HD11 LEU A 172 9.476 7.212 9.487 1.00 0.00 H ATOM 725 HD12 LEU A 172 10.112 8.553 8.534 1.00 0.00 H ATOM 726 HD13 LEU A 172 8.648 7.715 8.015 1.00 0.00 H ATOM 727 HD21 LEU A 172 7.447 9.991 8.004 1.00 0.00 H ATOM 728 HD22 LEU A 172 8.971 10.715 8.505 1.00 0.00 H ATOM 729 HD23 LEU A 172 7.512 10.985 9.459 1.00 0.00 H ATOM 730 N GLY A 173 3.787 8.882 10.942 1.00 0.00 N ATOM 731 CA GLY A 173 2.513 8.237 11.228 1.00 0.00 C ATOM 732 C GLY A 173 2.313 6.981 10.409 1.00 0.00 C ATOM 733 O GLY A 173 1.246 6.757 9.812 1.00 0.00 O ATOM 734 H GLY A 173 3.838 9.682 10.380 1.00 0.00 H ATOM 735 HA2 GLY A 173 2.500 7.975 12.275 1.00 0.00 H ATOM 736 HA3 GLY A 173 1.711 8.932 11.020 1.00 0.00 H ATOM 737 N PHE A 174 3.339 6.191 10.385 1.00 0.00 N ATOM 738 CA PHE A 174 3.428 4.970 9.673 1.00 0.00 C ATOM 739 C PHE A 174 4.742 4.323 10.034 1.00 0.00 C ATOM 740 O PHE A 174 5.771 4.993 10.119 1.00 0.00 O ATOM 741 CB PHE A 174 3.328 5.191 8.137 1.00 0.00 C ATOM 742 CG PHE A 174 4.362 6.116 7.561 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.579 5.624 7.144 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.112 7.474 7.436 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.528 6.463 6.619 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.061 8.319 6.909 1.00 0.00 C ATOM 747 CZ PHE A 174 6.270 7.813 6.500 1.00 0.00 C ATOM 748 H PHE A 174 4.134 6.445 10.908 1.00 0.00 H ATOM 749 HA PHE A 174 2.632 4.313 9.982 1.00 0.00 H ATOM 750 HB2 PHE A 174 3.432 4.239 7.640 1.00 0.00 H ATOM 751 HB3 PHE A 174 2.350 5.593 7.911 1.00 0.00 H ATOM 752 HD1 PHE A 174 5.760 4.562 7.250 1.00 0.00 H ATOM 753 HD2 PHE A 174 3.159 7.862 7.760 1.00 0.00 H ATOM 754 HE1 PHE A 174 7.479 6.067 6.294 1.00 0.00 H ATOM 755 HE2 PHE A 174 4.858 9.375 6.819 1.00 0.00 H ATOM 756 HZ PHE A 174 7.020 8.470 6.085 1.00 0.00 H ATOM 757 N TYR A 175 4.698 3.080 10.313 1.00 0.00 N ATOM 758 CA TYR A 175 5.885 2.322 10.558 1.00 0.00 C ATOM 759 C TYR A 175 5.843 1.110 9.719 1.00 0.00 C ATOM 760 O TYR A 175 4.777 0.516 9.528 1.00 0.00 O ATOM 761 CB TYR A 175 6.072 1.956 12.038 1.00 0.00 C ATOM 762 CG TYR A 175 6.449 3.122 12.936 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.486 3.901 13.563 1.00 0.00 C ATOM 764 CD2 TYR A 175 7.788 3.436 13.151 1.00 0.00 C ATOM 765 CE1 TYR A 175 5.850 4.959 14.380 1.00 0.00 C ATOM 766 CE2 TYR A 175 8.157 4.488 13.964 1.00 0.00 C ATOM 767 CZ TYR A 175 7.187 5.246 14.576 1.00 0.00 C ATOM 768 OH TYR A 175 7.554 6.298 15.391 1.00 0.00 O ATOM 769 H TYR A 175 3.831 2.622 10.358 1.00 0.00 H ATOM 770 HA TYR A 175 6.719 2.928 10.234 1.00 0.00 H ATOM 771 HB2 TYR A 175 5.149 1.534 12.396 1.00 0.00 H ATOM 772 HB3 TYR A 175 6.847 1.209 12.112 1.00 0.00 H ATOM 773 HD1 TYR A 175 4.443 3.676 13.409 1.00 0.00 H ATOM 774 HD2 TYR A 175 8.551 2.838 12.671 1.00 0.00 H ATOM 775 HE1 TYR A 175 5.091 5.557 14.861 1.00 0.00 H ATOM 776 HE2 TYR A 175 9.203 4.712 14.116 1.00 0.00 H ATOM 777 HH TYR A 175 8.301 6.747 14.975 1.00 0.00 H ATOM 778 N ILE A 176 6.964 0.747 9.202 1.00 0.00 N ATOM 779 CA ILE A 176 7.066 -0.376 8.333 1.00 0.00 C ATOM 780 C ILE A 176 8.121 -1.327 8.845 1.00 0.00 C ATOM 781 O ILE A 176 9.148 -0.893 9.396 1.00 0.00 O ATOM 782 CB ILE A 176 7.296 0.066 6.824 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.562 0.956 6.598 1.00 0.00 C ATOM 784 CG2 ILE A 176 6.069 0.805 6.308 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.904 0.256 6.716 1.00 0.00 C ATOM 786 H ILE A 176 7.772 1.245 9.439 1.00 0.00 H ATOM 787 HA ILE A 176 6.116 -0.887 8.395 1.00 0.00 H ATOM 788 HB ILE A 176 7.385 -0.841 6.243 1.00 0.00 H ATOM 789 HG12 ILE A 176 8.518 1.377 5.606 1.00 0.00 H ATOM 790 HG13 ILE A 176 8.542 1.765 7.314 1.00 0.00 H ATOM 791 HG21 ILE A 176 5.213 0.146 6.329 1.00 0.00 H ATOM 792 HG22 ILE A 176 6.247 1.151 5.302 1.00 0.00 H ATOM 793 HG23 ILE A 176 5.876 1.655 6.944 1.00 0.00 H ATOM 794 HD11 ILE A 176 10.691 0.970 6.517 1.00 0.00 H ATOM 795 HD12 ILE A 176 9.960 -0.551 6.001 1.00 0.00 H ATOM 796 HD13 ILE A 176 10.019 -0.135 7.716 1.00 0.00 H ATOM 797 N ARG A 177 7.866 -2.593 8.743 1.00 0.00 N ATOM 798 CA ARG A 177 8.820 -3.562 9.191 1.00 0.00 C ATOM 799 C ARG A 177 8.828 -4.732 8.259 1.00 0.00 C ATOM 800 O ARG A 177 7.789 -5.080 7.668 1.00 0.00 O ATOM 801 CB ARG A 177 8.520 -3.999 10.625 1.00 0.00 C ATOM 802 CG ARG A 177 9.560 -4.898 11.263 1.00 0.00 C ATOM 803 CD ARG A 177 9.140 -5.291 12.665 1.00 0.00 C ATOM 804 NE ARG A 177 10.160 -6.077 13.363 1.00 0.00 N ATOM 805 CZ ARG A 177 9.900 -7.019 14.284 1.00 0.00 C ATOM 806 NH1 ARG A 177 8.643 -7.422 14.500 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.902 -7.593 14.951 1.00 0.00 N ATOM 808 H ARG A 177 7.022 -2.900 8.337 1.00 0.00 H ATOM 809 HA ARG A 177 9.783 -3.074 9.171 1.00 0.00 H ATOM 810 HB2 ARG A 177 8.498 -3.097 11.210 1.00 0.00 H ATOM 811 HB3 ARG A 177 7.559 -4.489 10.666 1.00 0.00 H ATOM 812 HG2 ARG A 177 9.655 -5.790 10.663 1.00 0.00 H ATOM 813 HG3 ARG A 177 10.502 -4.375 11.310 1.00 0.00 H ATOM 814 HD2 ARG A 177 8.951 -4.389 13.227 1.00 0.00 H ATOM 815 HD3 ARG A 177 8.229 -5.866 12.604 1.00 0.00 H ATOM 816 HE ARG A 177 11.092 -5.835 13.152 1.00 0.00 H ATOM 817 HH11 ARG A 177 7.860 -7.049 13.996 1.00 0.00 H ATOM 818 HH12 ARG A 177 8.419 -8.121 15.184 1.00 0.00 H ATOM 819 HH21 ARG A 177 11.867 -7.354 14.806 1.00 0.00 H ATOM 820 HH22 ARG A 177 10.736 -8.297 15.649 1.00 0.00 H ATOM 821 N ASP A 178 9.959 -5.334 8.116 1.00 0.00 N ATOM 822 CA ASP A 178 10.077 -6.471 7.257 1.00 0.00 C ATOM 823 C ASP A 178 10.090 -7.721 8.094 1.00 0.00 C ATOM 824 O ASP A 178 10.576 -7.723 9.233 1.00 0.00 O ATOM 825 CB ASP A 178 11.340 -6.413 6.370 1.00 0.00 C ATOM 826 CG ASP A 178 12.632 -6.642 7.126 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.073 -5.748 7.866 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.250 -7.713 6.961 1.00 0.00 O ATOM 829 H ASP A 178 10.736 -5.024 8.627 1.00 0.00 H ATOM 830 HA ASP A 178 9.204 -6.499 6.623 1.00 0.00 H ATOM 831 HB2 ASP A 178 11.262 -7.174 5.607 1.00 0.00 H ATOM 832 HB3 ASP A 178 11.384 -5.445 5.895 1.00 0.00 H ATOM 833 N GLY A 179 9.521 -8.729 7.563 1.00 0.00 N ATOM 834 CA GLY A 179 9.503 -10.004 8.167 1.00 0.00 C ATOM 835 C GLY A 179 9.890 -11.012 7.144 1.00 0.00 C ATOM 836 O GLY A 179 9.894 -10.703 5.948 1.00 0.00 O ATOM 837 H GLY A 179 9.072 -8.627 6.692 1.00 0.00 H ATOM 838 HA2 GLY A 179 10.192 -10.025 8.998 1.00 0.00 H ATOM 839 HA3 GLY A 179 8.503 -10.221 8.510 1.00 0.00 H ATOM 840 N THR A 180 10.238 -12.176 7.556 1.00 0.00 N ATOM 841 CA THR A 180 10.603 -13.165 6.610 1.00 0.00 C ATOM 842 C THR A 180 9.478 -14.159 6.479 1.00 0.00 C ATOM 843 O THR A 180 8.946 -14.667 7.475 1.00 0.00 O ATOM 844 CB THR A 180 11.832 -13.900 7.052 1.00 0.00 C ATOM 845 OG1 THR A 180 12.802 -12.961 7.535 1.00 0.00 O ATOM 846 CG2 THR A 180 12.439 -14.654 5.890 1.00 0.00 C ATOM 847 H THR A 180 10.256 -12.398 8.510 1.00 0.00 H ATOM 848 HA THR A 180 10.796 -12.689 5.660 1.00 0.00 H ATOM 849 HB THR A 180 11.441 -14.611 7.756 1.00 0.00 H ATOM 850 HG1 THR A 180 12.413 -12.075 7.480 1.00 0.00 H ATOM 851 HG21 THR A 180 12.660 -13.954 5.098 1.00 0.00 H ATOM 852 HG22 THR A 180 11.734 -15.390 5.532 1.00 0.00 H ATOM 853 HG23 THR A 180 13.348 -15.138 6.212 1.00 0.00 H ATOM 854 N SER A 181 9.139 -14.432 5.294 1.00 0.00 N ATOM 855 CA SER A 181 8.090 -15.356 5.000 1.00 0.00 C ATOM 856 C SER A 181 8.712 -16.645 4.484 1.00 0.00 C ATOM 857 O SER A 181 9.655 -16.604 3.674 1.00 0.00 O ATOM 858 CB SER A 181 7.120 -14.747 3.985 1.00 0.00 C ATOM 859 OG SER A 181 6.595 -13.503 4.455 1.00 0.00 O ATOM 860 H SER A 181 9.667 -13.993 4.598 1.00 0.00 H ATOM 861 HA SER A 181 7.570 -15.555 5.922 1.00 0.00 H ATOM 862 HB2 SER A 181 7.627 -14.581 3.046 1.00 0.00 H ATOM 863 HB3 SER A 181 6.299 -15.428 3.833 1.00 0.00 H ATOM 864 HG SER A 181 5.804 -13.317 3.939 1.00 0.00 H ATOM 865 N VAL A 182 8.227 -17.758 4.954 1.00 0.00 N ATOM 866 CA VAL A 182 8.794 -19.031 4.614 1.00 0.00 C ATOM 867 C VAL A 182 7.903 -19.795 3.634 1.00 0.00 C ATOM 868 O VAL A 182 6.687 -19.932 3.835 1.00 0.00 O ATOM 869 CB VAL A 182 9.107 -19.883 5.891 1.00 0.00 C ATOM 870 CG1 VAL A 182 7.861 -20.141 6.723 1.00 0.00 C ATOM 871 CG2 VAL A 182 9.798 -21.186 5.529 1.00 0.00 C ATOM 872 H VAL A 182 7.437 -17.743 5.537 1.00 0.00 H ATOM 873 HA VAL A 182 9.728 -18.827 4.110 1.00 0.00 H ATOM 874 HB VAL A 182 9.782 -19.301 6.501 1.00 0.00 H ATOM 875 HG11 VAL A 182 7.442 -19.198 7.041 1.00 0.00 H ATOM 876 HG12 VAL A 182 8.123 -20.734 7.588 1.00 0.00 H ATOM 877 HG13 VAL A 182 7.132 -20.674 6.129 1.00 0.00 H ATOM 878 HG21 VAL A 182 9.987 -21.753 6.428 1.00 0.00 H ATOM 879 HG22 VAL A 182 10.734 -20.969 5.035 1.00 0.00 H ATOM 880 HG23 VAL A 182 9.165 -21.761 4.867 1.00 0.00 H ATOM 881 N ARG A 183 8.507 -20.250 2.568 1.00 0.00 N ATOM 882 CA ARG A 183 7.842 -21.013 1.573 1.00 0.00 C ATOM 883 C ARG A 183 8.431 -22.407 1.591 1.00 0.00 C ATOM 884 O ARG A 183 9.590 -22.592 1.961 1.00 0.00 O ATOM 885 CB ARG A 183 8.066 -20.394 0.210 1.00 0.00 C ATOM 886 CG ARG A 183 7.630 -18.937 0.105 1.00 0.00 C ATOM 887 CD ARG A 183 7.872 -18.363 -1.288 1.00 0.00 C ATOM 888 NE ARG A 183 9.288 -18.439 -1.692 1.00 0.00 N ATOM 889 CZ ARG A 183 9.925 -17.560 -2.487 1.00 0.00 C ATOM 890 NH1 ARG A 183 9.294 -16.482 -2.950 1.00 0.00 N ATOM 891 NH2 ARG A 183 11.196 -17.782 -2.829 1.00 0.00 N ATOM 892 H ARG A 183 9.463 -20.077 2.439 1.00 0.00 H ATOM 893 HA ARG A 183 6.785 -21.046 1.790 1.00 0.00 H ATOM 894 HB2 ARG A 183 9.106 -20.506 -0.046 1.00 0.00 H ATOM 895 HB3 ARG A 183 7.488 -20.977 -0.481 1.00 0.00 H ATOM 896 HG2 ARG A 183 6.575 -18.875 0.326 1.00 0.00 H ATOM 897 HG3 ARG A 183 8.184 -18.358 0.829 1.00 0.00 H ATOM 898 HD2 ARG A 183 7.278 -18.914 -1.999 1.00 0.00 H ATOM 899 HD3 ARG A 183 7.564 -17.329 -1.288 1.00 0.00 H ATOM 900 HE ARG A 183 9.759 -19.236 -1.365 1.00 0.00 H ATOM 901 HH11 ARG A 183 8.333 -16.291 -2.728 1.00 0.00 H ATOM 902 HH12 ARG A 183 9.723 -15.807 -3.556 1.00 0.00 H ATOM 903 HH21 ARG A 183 11.688 -18.595 -2.508 1.00 0.00 H ATOM 904 HH22 ARG A 183 11.718 -17.178 -3.440 1.00 0.00 H ATOM 905 N VAL A 184 7.668 -23.361 1.197 1.00 0.00 N ATOM 906 CA VAL A 184 8.114 -24.733 1.224 1.00 0.00 C ATOM 907 C VAL A 184 8.364 -25.239 -0.189 1.00 0.00 C ATOM 908 O VAL A 184 7.447 -25.294 -1.009 1.00 0.00 O ATOM 909 CB VAL A 184 7.085 -25.659 1.941 1.00 0.00 C ATOM 910 CG1 VAL A 184 7.571 -27.098 1.973 1.00 0.00 C ATOM 911 CG2 VAL A 184 6.805 -25.160 3.355 1.00 0.00 C ATOM 912 H VAL A 184 6.775 -23.136 0.862 1.00 0.00 H ATOM 913 HA VAL A 184 9.044 -24.765 1.771 1.00 0.00 H ATOM 914 HB VAL A 184 6.162 -25.632 1.383 1.00 0.00 H ATOM 915 HG11 VAL A 184 7.699 -27.461 0.962 1.00 0.00 H ATOM 916 HG12 VAL A 184 6.852 -27.714 2.493 1.00 0.00 H ATOM 917 HG13 VAL A 184 8.518 -27.141 2.489 1.00 0.00 H ATOM 918 HG21 VAL A 184 6.417 -24.153 3.312 1.00 0.00 H ATOM 919 HG22 VAL A 184 7.723 -25.165 3.926 1.00 0.00 H ATOM 920 HG23 VAL A 184 6.082 -25.810 3.828 1.00 0.00 H ATOM 921 N THR A 185 9.595 -25.563 -0.480 1.00 0.00 N ATOM 922 CA THR A 185 9.948 -26.126 -1.757 1.00 0.00 C ATOM 923 C THR A 185 10.395 -27.547 -1.545 1.00 0.00 C ATOM 924 O THR A 185 10.618 -27.960 -0.398 1.00 0.00 O ATOM 925 CB THR A 185 11.079 -25.325 -2.484 1.00 0.00 C ATOM 926 OG1 THR A 185 12.279 -25.256 -1.692 1.00 0.00 O ATOM 927 CG2 THR A 185 10.623 -23.934 -2.854 1.00 0.00 C ATOM 928 H THR A 185 10.305 -25.454 0.190 1.00 0.00 H ATOM 929 HA THR A 185 9.063 -26.132 -2.376 1.00 0.00 H ATOM 930 HB THR A 185 11.347 -25.861 -3.379 1.00 0.00 H ATOM 931 HG1 THR A 185 12.062 -25.155 -0.755 1.00 0.00 H ATOM 932 HG21 THR A 185 11.430 -23.410 -3.344 1.00 0.00 H ATOM 933 HG22 THR A 185 10.341 -23.398 -1.958 1.00 0.00 H ATOM 934 HG23 THR A 185 9.774 -23.995 -3.517 1.00 0.00 H ATOM 935 N ALA A 186 10.564 -28.292 -2.607 1.00 0.00 N ATOM 936 CA ALA A 186 10.988 -29.676 -2.498 1.00 0.00 C ATOM 937 C ALA A 186 12.451 -29.768 -2.114 1.00 0.00 C ATOM 938 O ALA A 186 12.938 -30.828 -1.719 1.00 0.00 O ATOM 939 CB ALA A 186 10.700 -30.440 -3.773 1.00 0.00 C ATOM 940 H ALA A 186 10.389 -27.918 -3.498 1.00 0.00 H ATOM 941 HA ALA A 186 10.427 -30.113 -1.688 1.00 0.00 H ATOM 942 HB1 ALA A 186 11.292 -30.035 -4.580 1.00 0.00 H ATOM 943 HB2 ALA A 186 9.650 -30.351 -4.014 1.00 0.00 H ATOM 944 HB3 ALA A 186 10.946 -31.482 -3.632 1.00 0.00 H ATOM 945 N SER A 187 13.143 -28.666 -2.233 1.00 0.00 N ATOM 946 CA SER A 187 14.518 -28.592 -1.840 1.00 0.00 C ATOM 947 C SER A 187 14.639 -28.084 -0.399 1.00 0.00 C ATOM 948 O SER A 187 15.737 -28.017 0.157 1.00 0.00 O ATOM 949 CB SER A 187 15.274 -27.694 -2.803 1.00 0.00 C ATOM 950 OG SER A 187 15.186 -28.205 -4.131 1.00 0.00 O ATOM 951 H SER A 187 12.719 -27.871 -2.619 1.00 0.00 H ATOM 952 HA SER A 187 14.933 -29.590 -1.895 1.00 0.00 H ATOM 953 HB2 SER A 187 14.841 -26.706 -2.778 1.00 0.00 H ATOM 954 HB3 SER A 187 16.313 -27.639 -2.517 1.00 0.00 H ATOM 955 HG SER A 187 15.851 -28.904 -4.187 1.00 0.00 H ATOM 956 N GLY A 188 13.507 -27.732 0.200 1.00 0.00 N ATOM 957 CA GLY A 188 13.525 -27.258 1.572 1.00 0.00 C ATOM 958 C GLY A 188 12.732 -25.984 1.750 1.00 0.00 C ATOM 959 O GLY A 188 11.985 -25.586 0.862 1.00 0.00 O ATOM 960 H GLY A 188 12.657 -27.797 -0.297 1.00 0.00 H ATOM 961 HA2 GLY A 188 13.101 -28.025 2.205 1.00 0.00 H ATOM 962 HA3 GLY A 188 14.549 -27.084 1.870 1.00 0.00 H ATOM 963 N LEU A 189 12.863 -25.352 2.885 1.00 0.00 N ATOM 964 CA LEU A 189 12.183 -24.146 3.142 1.00 0.00 C ATOM 965 C LEU A 189 12.955 -22.960 2.607 1.00 0.00 C ATOM 966 O LEU A 189 14.158 -22.808 2.855 1.00 0.00 O ATOM 967 CB LEU A 189 11.909 -23.967 4.632 1.00 0.00 C ATOM 968 CG LEU A 189 13.100 -23.739 5.611 1.00 0.00 C ATOM 969 CD1 LEU A 189 12.589 -23.426 7.001 1.00 0.00 C ATOM 970 CD2 LEU A 189 14.033 -24.934 5.681 1.00 0.00 C ATOM 971 H LEU A 189 13.402 -25.664 3.635 1.00 0.00 H ATOM 972 HA LEU A 189 11.233 -24.189 2.630 1.00 0.00 H ATOM 973 HB2 LEU A 189 11.296 -23.091 4.660 1.00 0.00 H ATOM 974 HB3 LEU A 189 11.319 -24.806 4.954 1.00 0.00 H ATOM 975 HG LEU A 189 13.661 -22.879 5.277 1.00 0.00 H ATOM 976 HD11 LEU A 189 13.425 -23.278 7.667 1.00 0.00 H ATOM 977 HD12 LEU A 189 11.990 -24.255 7.351 1.00 0.00 H ATOM 978 HD13 LEU A 189 11.983 -22.534 6.971 1.00 0.00 H ATOM 979 HD21 LEU A 189 14.510 -25.082 4.725 1.00 0.00 H ATOM 980 HD22 LEU A 189 13.486 -25.815 5.977 1.00 0.00 H ATOM 981 HD23 LEU A 189 14.799 -24.727 6.410 1.00 0.00 H ATOM 982 N GLU A 190 12.275 -22.143 1.891 1.00 0.00 N ATOM 983 CA GLU A 190 12.852 -20.951 1.325 1.00 0.00 C ATOM 984 C GLU A 190 12.320 -19.755 2.044 1.00 0.00 C ATOM 985 O GLU A 190 11.231 -19.801 2.611 1.00 0.00 O ATOM 986 CB GLU A 190 12.544 -20.825 -0.161 1.00 0.00 C ATOM 987 CG GLU A 190 13.169 -21.902 -1.023 1.00 0.00 C ATOM 988 CD GLU A 190 14.676 -21.875 -0.965 1.00 0.00 C ATOM 989 OE1 GLU A 190 15.295 -20.980 -1.592 1.00 0.00 O ATOM 990 OE2 GLU A 190 15.277 -22.747 -0.314 1.00 0.00 O ATOM 991 H GLU A 190 11.318 -22.351 1.779 1.00 0.00 H ATOM 992 HA GLU A 190 13.921 -21.000 1.461 1.00 0.00 H ATOM 993 HB2 GLU A 190 11.475 -20.830 -0.293 1.00 0.00 H ATOM 994 HB3 GLU A 190 12.916 -19.867 -0.495 1.00 0.00 H ATOM 995 HG2 GLU A 190 12.827 -22.864 -0.674 1.00 0.00 H ATOM 996 HG3 GLU A 190 12.853 -21.763 -2.046 1.00 0.00 H ATOM 997 N LYS A 191 13.056 -18.701 2.012 1.00 0.00 N ATOM 998 CA LYS A 191 12.666 -17.500 2.688 1.00 0.00 C ATOM 999 C LYS A 191 12.533 -16.392 1.691 1.00 0.00 C ATOM 1000 O LYS A 191 13.220 -16.385 0.665 1.00 0.00 O ATOM 1001 CB LYS A 191 13.707 -17.115 3.731 1.00 0.00 C ATOM 1002 CG LYS A 191 13.952 -18.161 4.802 1.00 0.00 C ATOM 1003 CD LYS A 191 14.988 -17.675 5.795 1.00 0.00 C ATOM 1004 CE LYS A 191 15.260 -18.705 6.869 1.00 0.00 C ATOM 1005 NZ LYS A 191 16.248 -18.216 7.854 1.00 0.00 N ATOM 1006 H LYS A 191 13.882 -18.720 1.489 1.00 0.00 H ATOM 1007 HA LYS A 191 11.722 -17.665 3.181 1.00 0.00 H ATOM 1008 HB2 LYS A 191 14.635 -16.912 3.222 1.00 0.00 H ATOM 1009 HB3 LYS A 191 13.381 -16.202 4.208 1.00 0.00 H ATOM 1010 HG2 LYS A 191 13.027 -18.358 5.322 1.00 0.00 H ATOM 1011 HG3 LYS A 191 14.306 -19.066 4.334 1.00 0.00 H ATOM 1012 HD2 LYS A 191 15.908 -17.462 5.273 1.00 0.00 H ATOM 1013 HD3 LYS A 191 14.628 -16.769 6.263 1.00 0.00 H ATOM 1014 HE2 LYS A 191 14.336 -18.931 7.380 1.00 0.00 H ATOM 1015 HE3 LYS A 191 15.641 -19.602 6.406 1.00 0.00 H ATOM 1016 HZ1 LYS A 191 15.910 -17.343 8.305 1.00 0.00 H ATOM 1017 HZ2 LYS A 191 17.159 -17.999 7.406 1.00 0.00 H ATOM 1018 HZ3 LYS A 191 16.415 -18.918 8.602 1.00 0.00 H ATOM 1019 N GLN A 192 11.651 -15.485 1.952 1.00 0.00 N ATOM 1020 CA GLN A 192 11.469 -14.358 1.123 1.00 0.00 C ATOM 1021 C GLN A 192 11.242 -13.136 2.005 1.00 0.00 C ATOM 1022 O GLN A 192 10.799 -13.281 3.161 1.00 0.00 O ATOM 1023 CB GLN A 192 10.282 -14.573 0.199 1.00 0.00 C ATOM 1024 CG GLN A 192 8.947 -14.731 0.897 1.00 0.00 C ATOM 1025 CD GLN A 192 7.810 -14.923 -0.074 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.855 -14.445 -1.193 1.00 0.00 O ATOM 1027 NE2 GLN A 192 6.797 -15.612 0.338 1.00 0.00 N ATOM 1028 H GLN A 192 11.058 -15.544 2.730 1.00 0.00 H ATOM 1029 HA GLN A 192 12.361 -14.230 0.531 1.00 0.00 H ATOM 1030 HB2 GLN A 192 10.221 -13.680 -0.392 1.00 0.00 H ATOM 1031 HB3 GLN A 192 10.457 -15.428 -0.437 1.00 0.00 H ATOM 1032 HG2 GLN A 192 8.993 -15.585 1.555 1.00 0.00 H ATOM 1033 HG3 GLN A 192 8.763 -13.835 1.475 1.00 0.00 H ATOM 1034 HE21 GLN A 192 6.770 -15.992 1.246 1.00 0.00 H ATOM 1035 HE22 GLN A 192 6.055 -15.727 -0.293 1.00 0.00 H ATOM 1036 N PRO A 193 11.575 -11.941 1.520 1.00 0.00 N ATOM 1037 CA PRO A 193 11.343 -10.707 2.260 1.00 0.00 C ATOM 1038 C PRO A 193 9.864 -10.311 2.231 1.00 0.00 C ATOM 1039 O PRO A 193 9.193 -10.441 1.202 1.00 0.00 O ATOM 1040 CB PRO A 193 12.179 -9.658 1.500 1.00 0.00 C ATOM 1041 CG PRO A 193 12.968 -10.420 0.487 1.00 0.00 C ATOM 1042 CD PRO A 193 12.217 -11.679 0.227 1.00 0.00 C ATOM 1043 HA PRO A 193 11.683 -10.783 3.281 1.00 0.00 H ATOM 1044 HB2 PRO A 193 11.510 -8.960 1.021 1.00 0.00 H ATOM 1045 HB3 PRO A 193 12.824 -9.131 2.185 1.00 0.00 H ATOM 1046 HG2 PRO A 193 13.051 -9.849 -0.424 1.00 0.00 H ATOM 1047 HG3 PRO A 193 13.951 -10.644 0.878 1.00 0.00 H ATOM 1048 HD2 PRO A 193 11.487 -11.538 -0.556 1.00 0.00 H ATOM 1049 HD3 PRO A 193 12.908 -12.468 -0.030 1.00 0.00 H ATOM 1050 N GLY A 194 9.360 -9.864 3.342 1.00 0.00 N ATOM 1051 CA GLY A 194 8.000 -9.418 3.409 1.00 0.00 C ATOM 1052 C GLY A 194 7.895 -8.151 4.199 1.00 0.00 C ATOM 1053 O GLY A 194 8.035 -8.167 5.410 1.00 0.00 O ATOM 1054 H GLY A 194 9.896 -9.845 4.167 1.00 0.00 H ATOM 1055 HA2 GLY A 194 7.644 -9.247 2.403 1.00 0.00 H ATOM 1056 HA3 GLY A 194 7.397 -10.179 3.877 1.00 0.00 H ATOM 1057 N ILE A 195 7.667 -7.060 3.540 1.00 0.00 N ATOM 1058 CA ILE A 195 7.588 -5.792 4.219 1.00 0.00 C ATOM 1059 C ILE A 195 6.155 -5.309 4.322 1.00 0.00 C ATOM 1060 O ILE A 195 5.471 -5.079 3.312 1.00 0.00 O ATOM 1061 CB ILE A 195 8.523 -4.721 3.603 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.344 -3.363 4.313 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.313 -4.608 2.103 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.269 -2.282 3.814 1.00 0.00 C ATOM 1065 H ILE A 195 7.515 -7.106 2.572 1.00 0.00 H ATOM 1066 HA ILE A 195 7.913 -5.983 5.232 1.00 0.00 H ATOM 1067 HB ILE A 195 9.536 -5.058 3.761 1.00 0.00 H ATOM 1068 HG12 ILE A 195 7.330 -3.022 4.166 1.00 0.00 H ATOM 1069 HG13 ILE A 195 8.520 -3.495 5.369 1.00 0.00 H ATOM 1070 HG21 ILE A 195 7.295 -4.316 1.899 1.00 0.00 H ATOM 1071 HG22 ILE A 195 8.522 -5.559 1.638 1.00 0.00 H ATOM 1072 HG23 ILE A 195 8.988 -3.863 1.709 1.00 0.00 H ATOM 1073 HD11 ILE A 195 9.140 -2.151 2.751 1.00 0.00 H ATOM 1074 HD12 ILE A 195 10.285 -2.582 4.024 1.00 0.00 H ATOM 1075 HD13 ILE A 195 9.057 -1.356 4.326 1.00 0.00 H ATOM 1076 N PHE A 196 5.711 -5.164 5.539 1.00 0.00 N ATOM 1077 CA PHE A 196 4.355 -4.799 5.826 1.00 0.00 C ATOM 1078 C PHE A 196 4.340 -3.578 6.719 1.00 0.00 C ATOM 1079 O PHE A 196 5.386 -3.203 7.296 1.00 0.00 O ATOM 1080 CB PHE A 196 3.656 -5.951 6.575 1.00 0.00 C ATOM 1081 CG PHE A 196 3.687 -7.290 5.877 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.705 -7.644 4.976 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.707 -8.196 6.141 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.736 -8.875 4.344 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.742 -9.426 5.513 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.755 -9.763 4.613 1.00 0.00 C ATOM 1087 H PHE A 196 6.320 -5.282 6.299 1.00 0.00 H ATOM 1088 HA PHE A 196 3.819 -4.610 4.909 1.00 0.00 H ATOM 1089 HB2 PHE A 196 4.130 -6.076 7.538 1.00 0.00 H ATOM 1090 HB3 PHE A 196 2.624 -5.677 6.734 1.00 0.00 H ATOM 1091 HD1 PHE A 196 1.909 -6.947 4.761 1.00 0.00 H ATOM 1092 HD2 PHE A 196 5.480 -7.931 6.846 1.00 0.00 H ATOM 1093 HE1 PHE A 196 1.960 -9.142 3.640 1.00 0.00 H ATOM 1094 HE2 PHE A 196 5.540 -10.119 5.725 1.00 0.00 H ATOM 1095 HZ PHE A 196 3.781 -10.725 4.122 1.00 0.00 H ATOM 1096 N ILE A 197 3.190 -2.956 6.827 1.00 0.00 N ATOM 1097 CA ILE A 197 2.998 -1.874 7.760 1.00 0.00 C ATOM 1098 C ILE A 197 3.003 -2.505 9.146 1.00 0.00 C ATOM 1099 O ILE A 197 2.292 -3.481 9.391 1.00 0.00 O ATOM 1100 CB ILE A 197 1.647 -1.142 7.514 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.576 -0.616 6.069 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.467 0.009 8.514 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.259 0.049 5.714 1.00 0.00 C ATOM 1104 H ILE A 197 2.441 -3.242 6.254 1.00 0.00 H ATOM 1105 HA ILE A 197 3.825 -1.185 7.668 1.00 0.00 H ATOM 1106 HB ILE A 197 0.846 -1.850 7.669 1.00 0.00 H ATOM 1107 HG12 ILE A 197 2.359 0.110 5.918 1.00 0.00 H ATOM 1108 HG13 ILE A 197 1.725 -1.441 5.388 1.00 0.00 H ATOM 1109 HG21 ILE A 197 1.475 -0.384 9.519 1.00 0.00 H ATOM 1110 HG22 ILE A 197 0.524 0.503 8.333 1.00 0.00 H ATOM 1111 HG23 ILE A 197 2.276 0.718 8.399 1.00 0.00 H ATOM 1112 HD11 ILE A 197 0.289 0.380 4.685 1.00 0.00 H ATOM 1113 HD12 ILE A 197 0.099 0.899 6.362 1.00 0.00 H ATOM 1114 HD13 ILE A 197 -0.548 -0.656 5.838 1.00 0.00 H ATOM 1115 N SER A 198 3.809 -1.995 10.023 1.00 0.00 N ATOM 1116 CA SER A 198 3.978 -2.602 11.303 1.00 0.00 C ATOM 1117 C SER A 198 3.223 -1.879 12.418 1.00 0.00 C ATOM 1118 O SER A 198 2.636 -2.533 13.293 1.00 0.00 O ATOM 1119 CB SER A 198 5.460 -2.711 11.607 1.00 0.00 C ATOM 1120 OG SER A 198 6.086 -1.447 11.509 1.00 0.00 O ATOM 1121 H SER A 198 4.316 -1.179 9.812 1.00 0.00 H ATOM 1122 HA SER A 198 3.587 -3.605 11.234 1.00 0.00 H ATOM 1123 HB2 SER A 198 5.637 -3.132 12.585 1.00 0.00 H ATOM 1124 HB3 SER A 198 5.900 -3.358 10.863 1.00 0.00 H ATOM 1125 HG SER A 198 6.989 -1.517 11.838 1.00 0.00 H ATOM 1126 N ARG A 199 3.214 -0.553 12.397 1.00 0.00 N ATOM 1127 CA ARG A 199 2.571 0.185 13.471 1.00 0.00 C ATOM 1128 C ARG A 199 2.016 1.517 13.006 1.00 0.00 C ATOM 1129 O ARG A 199 2.550 2.150 12.089 1.00 0.00 O ATOM 1130 CB ARG A 199 3.544 0.353 14.660 1.00 0.00 C ATOM 1131 CG ARG A 199 3.039 1.212 15.818 1.00 0.00 C ATOM 1132 CD ARG A 199 4.008 1.199 16.996 1.00 0.00 C ATOM 1133 NE ARG A 199 5.395 1.516 16.601 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.208 2.379 17.230 1.00 0.00 C ATOM 1135 NH1 ARG A 199 5.738 3.191 18.175 1.00 0.00 N ATOM 1136 NH2 ARG A 199 7.487 2.454 16.885 1.00 0.00 N ATOM 1137 H ARG A 199 3.631 -0.056 11.658 1.00 0.00 H ATOM 1138 HA ARG A 199 1.742 -0.421 13.804 1.00 0.00 H ATOM 1139 HB2 ARG A 199 3.803 -0.620 15.056 1.00 0.00 H ATOM 1140 HB3 ARG A 199 4.436 0.817 14.270 1.00 0.00 H ATOM 1141 HG2 ARG A 199 2.930 2.229 15.472 1.00 0.00 H ATOM 1142 HG3 ARG A 199 2.078 0.838 16.140 1.00 0.00 H ATOM 1143 HD2 ARG A 199 3.676 1.921 17.724 1.00 0.00 H ATOM 1144 HD3 ARG A 199 3.989 0.214 17.441 1.00 0.00 H ATOM 1145 HE ARG A 199 5.726 0.974 15.848 1.00 0.00 H ATOM 1146 HH11 ARG A 199 4.775 3.198 18.448 1.00 0.00 H ATOM 1147 HH12 ARG A 199 6.345 3.828 18.662 1.00 0.00 H ATOM 1148 HH21 ARG A 199 7.899 1.887 16.166 1.00 0.00 H ATOM 1149 HH22 ARG A 199 8.098 3.098 17.351 1.00 0.00 H ATOM 1150 N LEU A 200 0.937 1.906 13.628 1.00 0.00 N ATOM 1151 CA LEU A 200 0.273 3.151 13.368 1.00 0.00 C ATOM 1152 C LEU A 200 0.311 4.092 14.526 1.00 0.00 C ATOM 1153 O LEU A 200 0.194 3.692 15.683 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.171 2.958 12.928 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.402 2.723 11.454 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.871 2.482 11.184 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -0.944 3.941 10.689 1.00 0.00 C ATOM 1158 H LEU A 200 0.562 1.320 14.321 1.00 0.00 H ATOM 1159 HA LEU A 200 0.799 3.616 12.547 1.00 0.00 H ATOM 1160 HB2 LEU A 200 -1.567 2.111 13.466 1.00 0.00 H ATOM 1161 HB3 LEU A 200 -1.727 3.837 13.222 1.00 0.00 H ATOM 1162 HG LEU A 200 -0.830 1.880 11.100 1.00 0.00 H ATOM 1163 HD11 LEU A 200 -3.190 1.594 11.708 1.00 0.00 H ATOM 1164 HD12 LEU A 200 -3.026 2.376 10.120 1.00 0.00 H ATOM 1165 HD13 LEU A 200 -3.432 3.333 11.546 1.00 0.00 H ATOM 1166 HD21 LEU A 200 -1.299 3.866 9.675 1.00 0.00 H ATOM 1167 HD22 LEU A 200 0.128 4.046 10.716 1.00 0.00 H ATOM 1168 HD23 LEU A 200 -1.387 4.811 11.151 1.00 0.00 H ATOM 1169 N VAL A 201 0.522 5.324 14.206 1.00 0.00 N ATOM 1170 CA VAL A 201 0.417 6.399 15.136 1.00 0.00 C ATOM 1171 C VAL A 201 -0.899 7.080 14.814 1.00 0.00 C ATOM 1172 O VAL A 201 -1.153 7.353 13.634 1.00 0.00 O ATOM 1173 CB VAL A 201 1.572 7.421 14.944 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.457 8.578 15.916 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.923 6.745 15.080 1.00 0.00 C ATOM 1176 H VAL A 201 0.747 5.548 13.281 1.00 0.00 H ATOM 1177 HA VAL A 201 0.420 6.012 16.145 1.00 0.00 H ATOM 1178 HB VAL A 201 1.493 7.825 13.947 1.00 0.00 H ATOM 1179 HG11 VAL A 201 1.489 8.200 16.927 1.00 0.00 H ATOM 1180 HG12 VAL A 201 0.521 9.093 15.752 1.00 0.00 H ATOM 1181 HG13 VAL A 201 2.276 9.265 15.761 1.00 0.00 H ATOM 1182 HG21 VAL A 201 3.705 7.475 14.934 1.00 0.00 H ATOM 1183 HG22 VAL A 201 3.006 5.972 14.331 1.00 0.00 H ATOM 1184 HG23 VAL A 201 3.009 6.308 16.063 1.00 0.00 H ATOM 1185 N PRO A 202 -1.780 7.306 15.808 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.060 7.982 15.574 1.00 0.00 C ATOM 1187 C PRO A 202 -2.841 9.328 14.880 1.00 0.00 C ATOM 1188 O PRO A 202 -2.045 10.167 15.356 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.618 8.198 16.983 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.974 7.143 17.815 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.614 6.901 17.217 1.00 0.00 C ATOM 1192 HA PRO A 202 -3.728 7.363 14.989 1.00 0.00 H ATOM 1193 HB2 PRO A 202 -3.356 9.189 17.319 1.00 0.00 H ATOM 1194 HB3 PRO A 202 -4.693 8.089 16.968 1.00 0.00 H ATOM 1195 HG2 PRO A 202 -2.882 7.489 18.834 1.00 0.00 H ATOM 1196 HG3 PRO A 202 -3.563 6.239 17.784 1.00 0.00 H ATOM 1197 HD2 PRO A 202 -0.867 7.511 17.710 1.00 0.00 H ATOM 1198 HD3 PRO A 202 -1.356 5.856 17.288 1.00 0.00 H ATOM 1199 N GLY A 203 -3.519 9.522 13.774 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.354 10.720 12.990 1.00 0.00 C ATOM 1201 C GLY A 203 -2.289 10.541 11.924 1.00 0.00 C ATOM 1202 O GLY A 203 -1.827 11.511 11.322 1.00 0.00 O ATOM 1203 H GLY A 203 -4.161 8.829 13.480 1.00 0.00 H ATOM 1204 HA2 GLY A 203 -4.293 10.960 12.515 1.00 0.00 H ATOM 1205 HA3 GLY A 203 -3.066 11.531 13.638 1.00 0.00 H ATOM 1206 N GLY A 204 -1.897 9.303 11.694 1.00 0.00 N ATOM 1207 CA GLY A 204 -0.864 9.013 10.731 1.00 0.00 C ATOM 1208 C GLY A 204 -1.394 8.690 9.347 1.00 0.00 C ATOM 1209 O GLY A 204 -2.553 8.297 9.189 1.00 0.00 O ATOM 1210 H GLY A 204 -2.308 8.574 12.201 1.00 0.00 H ATOM 1211 HA2 GLY A 204 -0.213 9.870 10.655 1.00 0.00 H ATOM 1212 HA3 GLY A 204 -0.291 8.171 11.089 1.00 0.00 H ATOM 1213 N LEU A 205 -0.518 8.819 8.355 1.00 0.00 N ATOM 1214 CA LEU A 205 -0.832 8.623 6.939 1.00 0.00 C ATOM 1215 C LEU A 205 -1.469 7.271 6.628 1.00 0.00 C ATOM 1216 O LEU A 205 -2.470 7.205 5.910 1.00 0.00 O ATOM 1217 CB LEU A 205 0.433 8.768 6.103 1.00 0.00 C ATOM 1218 CG LEU A 205 1.128 10.122 6.117 1.00 0.00 C ATOM 1219 CD1 LEU A 205 2.339 10.078 5.210 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.180 11.225 5.679 1.00 0.00 C ATOM 1221 H LEU A 205 0.403 9.070 8.576 1.00 0.00 H ATOM 1222 HA LEU A 205 -1.513 9.401 6.630 1.00 0.00 H ATOM 1223 HB2 LEU A 205 1.139 8.031 6.458 1.00 0.00 H ATOM 1224 HB3 LEU A 205 0.186 8.520 5.086 1.00 0.00 H ATOM 1225 HG LEU A 205 1.468 10.333 7.120 1.00 0.00 H ATOM 1226 HD11 LEU A 205 3.052 9.358 5.581 1.00 0.00 H ATOM 1227 HD12 LEU A 205 2.794 11.057 5.171 1.00 0.00 H ATOM 1228 HD13 LEU A 205 2.030 9.800 4.214 1.00 0.00 H ATOM 1229 HD21 LEU A 205 -0.660 11.277 6.358 1.00 0.00 H ATOM 1230 HD22 LEU A 205 -0.178 11.025 4.679 1.00 0.00 H ATOM 1231 HD23 LEU A 205 0.705 12.169 5.690 1.00 0.00 H ATOM 1232 N ALA A 206 -0.906 6.197 7.172 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.409 4.866 6.871 1.00 0.00 C ATOM 1234 C ALA A 206 -2.798 4.660 7.474 1.00 0.00 C ATOM 1235 O ALA A 206 -3.605 3.906 6.942 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.404 3.790 7.285 1.00 0.00 C ATOM 1237 H ALA A 206 -0.152 6.288 7.794 1.00 0.00 H ATOM 1238 HA ALA A 206 -1.543 4.819 5.802 1.00 0.00 H ATOM 1239 HB1 ALA A 206 -0.815 2.809 7.098 1.00 0.00 H ATOM 1240 HB2 ALA A 206 -0.079 3.896 8.307 1.00 0.00 H ATOM 1241 HB3 ALA A 206 0.471 3.901 6.661 1.00 0.00 H ATOM 1242 N GLU A 207 -3.075 5.373 8.551 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.372 5.333 9.204 1.00 0.00 C ATOM 1244 C GLU A 207 -5.375 6.143 8.370 1.00 0.00 C ATOM 1245 O GLU A 207 -6.511 5.722 8.149 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.253 5.939 10.605 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.541 5.951 11.400 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.391 6.674 12.708 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.375 7.928 12.701 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.296 6.018 13.749 1.00 0.00 O ATOM 1251 H GLU A 207 -2.386 5.965 8.917 1.00 0.00 H ATOM 1252 HA GLU A 207 -4.699 4.307 9.279 1.00 0.00 H ATOM 1253 HB2 GLU A 207 -3.520 5.383 11.168 1.00 0.00 H ATOM 1254 HB3 GLU A 207 -3.911 6.959 10.506 1.00 0.00 H ATOM 1255 HG2 GLU A 207 -6.311 6.432 10.814 1.00 0.00 H ATOM 1256 HG3 GLU A 207 -5.833 4.930 11.600 1.00 0.00 H ATOM 1257 N SER A 208 -4.906 7.294 7.894 1.00 0.00 N ATOM 1258 CA SER A 208 -5.689 8.221 7.080 1.00 0.00 C ATOM 1259 C SER A 208 -6.267 7.581 5.815 1.00 0.00 C ATOM 1260 O SER A 208 -7.321 8.005 5.332 1.00 0.00 O ATOM 1261 CB SER A 208 -4.852 9.443 6.705 1.00 0.00 C ATOM 1262 OG SER A 208 -4.427 10.162 7.857 1.00 0.00 O ATOM 1263 H SER A 208 -3.980 7.546 8.107 1.00 0.00 H ATOM 1264 HA SER A 208 -6.511 8.561 7.692 1.00 0.00 H ATOM 1265 HB2 SER A 208 -3.981 9.122 6.154 1.00 0.00 H ATOM 1266 HB3 SER A 208 -5.443 10.099 6.083 1.00 0.00 H ATOM 1267 HG SER A 208 -4.570 9.611 8.637 1.00 0.00 H ATOM 1268 N THR A 209 -5.558 6.603 5.253 1.00 0.00 N ATOM 1269 CA THR A 209 -5.987 6.003 4.006 1.00 0.00 C ATOM 1270 C THR A 209 -7.355 5.336 4.103 1.00 0.00 C ATOM 1271 O THR A 209 -8.176 5.503 3.207 1.00 0.00 O ATOM 1272 CB THR A 209 -4.976 4.974 3.463 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.776 3.918 4.416 1.00 0.00 O ATOM 1274 CG2 THR A 209 -3.647 5.626 3.134 1.00 0.00 C ATOM 1275 H THR A 209 -4.742 6.299 5.698 1.00 0.00 H ATOM 1276 HA THR A 209 -6.061 6.800 3.282 1.00 0.00 H ATOM 1277 HB THR A 209 -5.414 4.574 2.559 1.00 0.00 H ATOM 1278 HG1 THR A 209 -4.158 4.156 5.119 1.00 0.00 H ATOM 1279 HG21 THR A 209 -2.960 4.879 2.765 1.00 0.00 H ATOM 1280 HG22 THR A 209 -3.241 6.085 4.023 1.00 0.00 H ATOM 1281 HG23 THR A 209 -3.796 6.382 2.376 1.00 0.00 H ATOM 1282 N GLY A 210 -7.597 4.576 5.178 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.872 3.877 5.355 1.00 0.00 C ATOM 1284 C GLY A 210 -9.008 2.659 4.448 1.00 0.00 C ATOM 1285 O GLY A 210 -9.377 1.572 4.885 1.00 0.00 O ATOM 1286 H GLY A 210 -6.909 4.470 5.868 1.00 0.00 H ATOM 1287 HA2 GLY A 210 -8.955 3.544 6.380 1.00 0.00 H ATOM 1288 HA3 GLY A 210 -9.679 4.560 5.143 1.00 0.00 H ATOM 1289 N LEU A 211 -8.694 2.863 3.188 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.764 1.859 2.136 1.00 0.00 C ATOM 1291 C LEU A 211 -7.729 0.765 2.351 1.00 0.00 C ATOM 1292 O LEU A 211 -7.903 -0.362 1.893 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.493 2.536 0.792 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.349 3.759 0.476 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.954 4.350 -0.862 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.829 3.413 0.495 1.00 0.00 C ATOM 1297 H LEU A 211 -8.418 3.779 2.969 1.00 0.00 H ATOM 1298 HA LEU A 211 -9.756 1.435 2.107 1.00 0.00 H ATOM 1299 HB2 LEU A 211 -7.462 2.855 0.780 1.00 0.00 H ATOM 1300 HB3 LEU A 211 -8.639 1.811 0.006 1.00 0.00 H ATOM 1301 HG LEU A 211 -9.154 4.494 1.242 1.00 0.00 H ATOM 1302 HD11 LEU A 211 -9.576 5.209 -1.071 1.00 0.00 H ATOM 1303 HD12 LEU A 211 -9.089 3.612 -1.635 1.00 0.00 H ATOM 1304 HD13 LEU A 211 -7.919 4.657 -0.824 1.00 0.00 H ATOM 1305 HD21 LEU A 211 -11.403 4.291 0.247 1.00 0.00 H ATOM 1306 HD22 LEU A 211 -11.109 3.063 1.478 1.00 0.00 H ATOM 1307 HD23 LEU A 211 -11.028 2.638 -0.231 1.00 0.00 H ATOM 1308 N LEU A 212 -6.681 1.089 3.065 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.607 0.160 3.296 1.00 0.00 C ATOM 1310 C LEU A 212 -5.638 -0.305 4.720 1.00 0.00 C ATOM 1311 O LEU A 212 -6.029 0.444 5.634 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.214 0.754 2.956 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.881 1.037 1.469 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -4.037 -0.203 0.613 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.668 2.200 0.899 1.00 0.00 C ATOM 1316 H LEU A 212 -6.624 1.974 3.481 1.00 0.00 H ATOM 1317 HA LEU A 212 -5.784 -0.694 2.661 1.00 0.00 H ATOM 1318 HB2 LEU A 212 -4.120 1.689 3.490 1.00 0.00 H ATOM 1319 HB3 LEU A 212 -3.468 0.074 3.346 1.00 0.00 H ATOM 1320 HG LEU A 212 -2.830 1.286 1.433 1.00 0.00 H ATOM 1321 HD11 LEU A 212 -3.379 -0.983 0.967 1.00 0.00 H ATOM 1322 HD12 LEU A 212 -3.782 0.038 -0.408 1.00 0.00 H ATOM 1323 HD13 LEU A 212 -5.059 -0.546 0.644 1.00 0.00 H ATOM 1324 HD21 LEU A 212 -4.437 3.097 1.450 1.00 0.00 H ATOM 1325 HD22 LEU A 212 -5.720 1.976 0.990 1.00 0.00 H ATOM 1326 HD23 LEU A 212 -4.415 2.330 -0.143 1.00 0.00 H ATOM 1327 N ALA A 213 -5.267 -1.520 4.903 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.283 -2.146 6.173 1.00 0.00 C ATOM 1329 C ALA A 213 -3.939 -1.984 6.848 1.00 0.00 C ATOM 1330 O ALA A 213 -2.924 -1.779 6.192 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.632 -3.613 6.020 1.00 0.00 C ATOM 1332 H ALA A 213 -4.924 -2.025 4.121 1.00 0.00 H ATOM 1333 HA ALA A 213 -6.043 -1.678 6.778 1.00 0.00 H ATOM 1334 HB1 ALA A 213 -4.879 -4.093 5.413 1.00 0.00 H ATOM 1335 HB2 ALA A 213 -6.591 -3.711 5.538 1.00 0.00 H ATOM 1336 HB3 ALA A 213 -5.658 -4.088 6.989 1.00 0.00 H ATOM 1337 N VAL A 214 -3.932 -2.109 8.154 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.716 -1.937 8.937 1.00 0.00 C ATOM 1339 C VAL A 214 -1.707 -3.067 8.630 1.00 0.00 C ATOM 1340 O VAL A 214 -0.514 -2.894 8.762 1.00 0.00 O ATOM 1341 CB VAL A 214 -3.035 -1.908 10.463 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.802 -1.555 11.284 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -4.176 -0.943 10.760 1.00 0.00 C ATOM 1344 H VAL A 214 -4.781 -2.311 8.605 1.00 0.00 H ATOM 1345 HA VAL A 214 -2.273 -0.995 8.654 1.00 0.00 H ATOM 1346 HB VAL A 214 -3.349 -2.901 10.750 1.00 0.00 H ATOM 1347 HG11 VAL A 214 -1.027 -2.283 11.103 1.00 0.00 H ATOM 1348 HG12 VAL A 214 -2.057 -1.549 12.334 1.00 0.00 H ATOM 1349 HG13 VAL A 214 -1.449 -0.577 10.995 1.00 0.00 H ATOM 1350 HG21 VAL A 214 -3.903 0.046 10.425 1.00 0.00 H ATOM 1351 HG22 VAL A 214 -4.373 -0.924 11.822 1.00 0.00 H ATOM 1352 HG23 VAL A 214 -5.063 -1.258 10.233 1.00 0.00 H ATOM 1353 N ASN A 215 -2.219 -4.215 8.231 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.374 -5.374 7.884 1.00 0.00 C ATOM 1355 C ASN A 215 -0.679 -5.220 6.524 1.00 0.00 C ATOM 1356 O ASN A 215 0.307 -5.892 6.261 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.123 -6.739 7.962 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.078 -7.064 6.800 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.285 -8.233 6.481 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.641 -6.078 6.165 1.00 0.00 N ATOM 1361 H ASN A 215 -3.194 -4.279 8.190 1.00 0.00 H ATOM 1362 HA ASN A 215 -0.586 -5.380 8.624 1.00 0.00 H ATOM 1363 HB2 ASN A 215 -1.390 -7.531 8.001 1.00 0.00 H ATOM 1364 HB3 ASN A 215 -2.691 -6.763 8.878 1.00 0.00 H ATOM 1365 HD21 ASN A 215 -3.453 -5.157 6.427 1.00 0.00 H ATOM 1366 HD22 ASN A 215 -4.226 -6.271 5.401 1.00 0.00 H ATOM 1367 N ASP A 216 -1.248 -4.350 5.663 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.871 -4.221 4.231 1.00 0.00 C ATOM 1369 C ASP A 216 0.615 -4.106 3.934 1.00 0.00 C ATOM 1370 O ASP A 216 1.429 -3.739 4.794 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.671 -3.129 3.506 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.140 -3.483 3.362 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.517 -4.652 3.644 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.923 -2.643 2.936 1.00 0.00 O ATOM 1375 H ASP A 216 -1.929 -3.723 5.986 1.00 0.00 H ATOM 1376 HA ASP A 216 -1.168 -5.163 3.795 1.00 0.00 H ATOM 1377 HB2 ASP A 216 -1.601 -2.208 4.068 1.00 0.00 H ATOM 1378 HB3 ASP A 216 -1.256 -2.979 2.520 1.00 0.00 H ATOM 1379 N GLU A 217 0.952 -4.386 2.684 1.00 0.00 N ATOM 1380 CA GLU A 217 2.322 -4.480 2.246 1.00 0.00 C ATOM 1381 C GLU A 217 2.810 -3.171 1.697 1.00 0.00 C ATOM 1382 O GLU A 217 2.031 -2.350 1.212 1.00 0.00 O ATOM 1383 CB GLU A 217 2.467 -5.552 1.161 1.00 0.00 C ATOM 1384 CG GLU A 217 2.054 -6.943 1.590 1.00 0.00 C ATOM 1385 CD GLU A 217 2.259 -7.972 0.510 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.400 -8.450 0.340 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.274 -8.339 -0.183 1.00 0.00 O ATOM 1388 H GLU A 217 0.247 -4.480 2.004 1.00 0.00 H ATOM 1389 HA GLU A 217 2.935 -4.772 3.086 1.00 0.00 H ATOM 1390 HB2 GLU A 217 1.861 -5.269 0.314 1.00 0.00 H ATOM 1391 HB3 GLU A 217 3.501 -5.587 0.844 1.00 0.00 H ATOM 1392 HG2 GLU A 217 2.639 -7.231 2.454 1.00 0.00 H ATOM 1393 HG3 GLU A 217 1.006 -6.926 1.855 1.00 0.00 H ATOM 1394 N VAL A 218 4.093 -2.983 1.764 1.00 0.00 N ATOM 1395 CA VAL A 218 4.727 -1.818 1.218 1.00 0.00 C ATOM 1396 C VAL A 218 5.422 -2.241 -0.055 1.00 0.00 C ATOM 1397 O VAL A 218 6.069 -3.297 -0.092 1.00 0.00 O ATOM 1398 CB VAL A 218 5.757 -1.235 2.213 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.393 0.047 1.672 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.097 -0.982 3.552 1.00 0.00 C ATOM 1401 H VAL A 218 4.650 -3.668 2.196 1.00 0.00 H ATOM 1402 HA VAL A 218 3.971 -1.080 0.997 1.00 0.00 H ATOM 1403 HB VAL A 218 6.539 -1.966 2.353 1.00 0.00 H ATOM 1404 HG11 VAL A 218 6.901 -0.167 0.744 1.00 0.00 H ATOM 1405 HG12 VAL A 218 7.102 0.427 2.392 1.00 0.00 H ATOM 1406 HG13 VAL A 218 5.622 0.784 1.502 1.00 0.00 H ATOM 1407 HG21 VAL A 218 4.689 -1.910 3.928 1.00 0.00 H ATOM 1408 HG22 VAL A 218 4.299 -0.263 3.433 1.00 0.00 H ATOM 1409 HG23 VAL A 218 5.827 -0.607 4.251 1.00 0.00 H ATOM 1410 N ILE A 219 5.275 -1.467 -1.103 1.00 0.00 N ATOM 1411 CA ILE A 219 5.871 -1.842 -2.371 1.00 0.00 C ATOM 1412 C ILE A 219 7.022 -0.916 -2.754 1.00 0.00 C ATOM 1413 O ILE A 219 8.103 -1.373 -3.157 1.00 0.00 O ATOM 1414 CB ILE A 219 4.818 -1.895 -3.521 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.660 -2.840 -3.158 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.466 -2.358 -4.824 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.065 -4.289 -2.918 1.00 0.00 C ATOM 1418 H ILE A 219 4.747 -0.646 -0.996 1.00 0.00 H ATOM 1419 HA ILE A 219 6.284 -2.827 -2.245 1.00 0.00 H ATOM 1420 HB ILE A 219 4.425 -0.901 -3.669 1.00 0.00 H ATOM 1421 HG12 ILE A 219 3.190 -2.485 -2.253 1.00 0.00 H ATOM 1422 HG13 ILE A 219 2.937 -2.826 -3.961 1.00 0.00 H ATOM 1423 HG21 ILE A 219 6.270 -1.692 -5.098 1.00 0.00 H ATOM 1424 HG22 ILE A 219 4.720 -2.371 -5.602 1.00 0.00 H ATOM 1425 HG23 ILE A 219 5.854 -3.357 -4.687 1.00 0.00 H ATOM 1426 HD11 ILE A 219 3.186 -4.874 -2.685 1.00 0.00 H ATOM 1427 HD12 ILE A 219 4.756 -4.339 -2.089 1.00 0.00 H ATOM 1428 HD13 ILE A 219 4.537 -4.682 -3.806 1.00 0.00 H ATOM 1429 N GLU A 220 6.820 0.363 -2.586 1.00 0.00 N ATOM 1430 CA GLU A 220 7.792 1.343 -3.017 1.00 0.00 C ATOM 1431 C GLU A 220 7.910 2.472 -2.036 1.00 0.00 C ATOM 1432 O GLU A 220 6.993 2.749 -1.266 1.00 0.00 O ATOM 1433 CB GLU A 220 7.411 1.936 -4.377 1.00 0.00 C ATOM 1434 CG GLU A 220 7.424 0.971 -5.535 1.00 0.00 C ATOM 1435 CD GLU A 220 6.897 1.604 -6.783 1.00 0.00 C ATOM 1436 OE1 GLU A 220 7.623 2.373 -7.429 1.00 0.00 O ATOM 1437 OE2 GLU A 220 5.723 1.354 -7.127 1.00 0.00 O ATOM 1438 H GLU A 220 6.014 0.673 -2.130 1.00 0.00 H ATOM 1439 HA GLU A 220 8.748 0.856 -3.123 1.00 0.00 H ATOM 1440 HB2 GLU A 220 6.414 2.345 -4.305 1.00 0.00 H ATOM 1441 HB3 GLU A 220 8.096 2.742 -4.597 1.00 0.00 H ATOM 1442 HG2 GLU A 220 8.438 0.645 -5.707 1.00 0.00 H ATOM 1443 HG3 GLU A 220 6.801 0.130 -5.283 1.00 0.00 H ATOM 1444 N VAL A 221 9.046 3.074 -2.053 1.00 0.00 N ATOM 1445 CA VAL A 221 9.332 4.285 -1.315 1.00 0.00 C ATOM 1446 C VAL A 221 9.926 5.298 -2.264 1.00 0.00 C ATOM 1447 O VAL A 221 11.030 5.107 -2.726 1.00 0.00 O ATOM 1448 CB VAL A 221 10.329 4.048 -0.158 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.762 5.371 0.454 1.00 0.00 C ATOM 1450 CG2 VAL A 221 9.704 3.186 0.914 1.00 0.00 C ATOM 1451 H VAL A 221 9.751 2.650 -2.605 1.00 0.00 H ATOM 1452 HA VAL A 221 8.405 4.671 -0.918 1.00 0.00 H ATOM 1453 HB VAL A 221 11.183 3.532 -0.570 1.00 0.00 H ATOM 1454 HG11 VAL A 221 11.207 5.986 -0.315 1.00 0.00 H ATOM 1455 HG12 VAL A 221 11.491 5.183 1.230 1.00 0.00 H ATOM 1456 HG13 VAL A 221 9.905 5.877 0.869 1.00 0.00 H ATOM 1457 HG21 VAL A 221 8.817 3.677 1.289 1.00 0.00 H ATOM 1458 HG22 VAL A 221 10.405 3.077 1.730 1.00 0.00 H ATOM 1459 HG23 VAL A 221 9.443 2.221 0.509 1.00 0.00 H ATOM 1460 N ASN A 222 9.166 6.339 -2.603 1.00 0.00 N ATOM 1461 CA ASN A 222 9.641 7.437 -3.507 1.00 0.00 C ATOM 1462 C ASN A 222 9.788 6.957 -4.973 1.00 0.00 C ATOM 1463 O ASN A 222 9.938 7.752 -5.897 1.00 0.00 O ATOM 1464 CB ASN A 222 10.983 8.045 -2.972 1.00 0.00 C ATOM 1465 CG ASN A 222 11.569 9.146 -3.858 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.355 8.880 -4.773 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.221 10.379 -3.581 1.00 0.00 N ATOM 1468 H ASN A 222 8.251 6.364 -2.244 1.00 0.00 H ATOM 1469 HA ASN A 222 8.884 8.208 -3.499 1.00 0.00 H ATOM 1470 HB2 ASN A 222 10.815 8.457 -1.988 1.00 0.00 H ATOM 1471 HB3 ASN A 222 11.706 7.246 -2.884 1.00 0.00 H ATOM 1472 HD21 ASN A 222 10.615 10.556 -2.824 1.00 0.00 H ATOM 1473 HD22 ASN A 222 11.579 11.099 -4.140 1.00 0.00 H ATOM 1474 N GLY A 223 9.684 5.670 -5.165 1.00 0.00 N ATOM 1475 CA GLY A 223 9.911 5.071 -6.451 1.00 0.00 C ATOM 1476 C GLY A 223 10.903 3.949 -6.325 1.00 0.00 C ATOM 1477 O GLY A 223 11.135 3.188 -7.262 1.00 0.00 O ATOM 1478 H GLY A 223 9.435 5.111 -4.400 1.00 0.00 H ATOM 1479 HA2 GLY A 223 8.978 4.688 -6.841 1.00 0.00 H ATOM 1480 HA3 GLY A 223 10.309 5.812 -7.128 1.00 0.00 H ATOM 1481 N ILE A 224 11.504 3.858 -5.151 1.00 0.00 N ATOM 1482 CA ILE A 224 12.449 2.813 -4.837 1.00 0.00 C ATOM 1483 C ILE A 224 11.643 1.624 -4.398 1.00 0.00 C ATOM 1484 O ILE A 224 10.878 1.734 -3.447 1.00 0.00 O ATOM 1485 CB ILE A 224 13.325 3.214 -3.626 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.965 4.594 -3.822 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.399 2.158 -3.413 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.626 5.152 -2.566 1.00 0.00 C ATOM 1489 H ILE A 224 11.313 4.509 -4.440 1.00 0.00 H ATOM 1490 HA ILE A 224 13.078 2.580 -5.681 1.00 0.00 H ATOM 1491 HB ILE A 224 12.694 3.232 -2.749 1.00 0.00 H ATOM 1492 HG12 ILE A 224 14.734 4.508 -4.573 1.00 0.00 H ATOM 1493 HG13 ILE A 224 13.207 5.293 -4.144 1.00 0.00 H ATOM 1494 HG21 ILE A 224 15.009 2.092 -4.299 1.00 0.00 H ATOM 1495 HG22 ILE A 224 13.930 1.203 -3.228 1.00 0.00 H ATOM 1496 HG23 ILE A 224 15.015 2.434 -2.567 1.00 0.00 H ATOM 1497 HD11 ILE A 224 15.390 4.469 -2.227 1.00 0.00 H ATOM 1498 HD12 ILE A 224 13.886 5.276 -1.785 1.00 0.00 H ATOM 1499 HD13 ILE A 224 15.073 6.110 -2.782 1.00 0.00 H ATOM 1500 N GLU A 225 11.765 0.511 -5.060 1.00 0.00 N ATOM 1501 CA GLU A 225 11.041 -0.626 -4.637 1.00 0.00 C ATOM 1502 C GLU A 225 11.702 -1.202 -3.413 1.00 0.00 C ATOM 1503 O GLU A 225 12.928 -1.322 -3.347 1.00 0.00 O ATOM 1504 CB GLU A 225 10.977 -1.671 -5.705 1.00 0.00 C ATOM 1505 CG GLU A 225 10.344 -1.241 -7.000 1.00 0.00 C ATOM 1506 CD GLU A 225 10.254 -2.386 -7.958 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.296 -2.802 -8.502 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.130 -2.902 -8.186 1.00 0.00 O ATOM 1509 H GLU A 225 12.337 0.398 -5.844 1.00 0.00 H ATOM 1510 HA GLU A 225 10.044 -0.289 -4.392 1.00 0.00 H ATOM 1511 HB2 GLU A 225 11.984 -2.006 -5.900 1.00 0.00 H ATOM 1512 HB3 GLU A 225 10.421 -2.495 -5.301 1.00 0.00 H ATOM 1513 HG2 GLU A 225 9.348 -0.879 -6.801 1.00 0.00 H ATOM 1514 HG3 GLU A 225 10.941 -0.459 -7.446 1.00 0.00 H ATOM 1515 N VAL A 226 10.906 -1.583 -2.471 1.00 0.00 N ATOM 1516 CA VAL A 226 11.412 -2.100 -1.223 1.00 0.00 C ATOM 1517 C VAL A 226 11.560 -3.615 -1.256 1.00 0.00 C ATOM 1518 O VAL A 226 11.706 -4.268 -0.214 1.00 0.00 O ATOM 1519 CB VAL A 226 10.550 -1.661 -0.030 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.572 -0.154 0.093 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.130 -2.150 -0.184 1.00 0.00 C ATOM 1522 H VAL A 226 9.936 -1.511 -2.631 1.00 0.00 H ATOM 1523 HA VAL A 226 12.396 -1.671 -1.106 1.00 0.00 H ATOM 1524 HB VAL A 226 10.975 -2.090 0.866 1.00 0.00 H ATOM 1525 HG11 VAL A 226 11.587 0.180 0.246 1.00 0.00 H ATOM 1526 HG12 VAL A 226 9.961 0.141 0.934 1.00 0.00 H ATOM 1527 HG13 VAL A 226 10.176 0.286 -0.809 1.00 0.00 H ATOM 1528 HG21 VAL A 226 8.701 -1.720 -1.077 1.00 0.00 H ATOM 1529 HG22 VAL A 226 8.547 -1.849 0.675 1.00 0.00 H ATOM 1530 HG23 VAL A 226 9.125 -3.226 -0.264 1.00 0.00 H ATOM 1531 N ALA A 227 11.563 -4.154 -2.458 1.00 0.00 N ATOM 1532 CA ALA A 227 11.733 -5.568 -2.672 1.00 0.00 C ATOM 1533 C ALA A 227 13.128 -5.999 -2.240 1.00 0.00 C ATOM 1534 O ALA A 227 14.123 -5.621 -2.866 1.00 0.00 O ATOM 1535 CB ALA A 227 11.500 -5.907 -4.135 1.00 0.00 C ATOM 1536 H ALA A 227 11.456 -3.558 -3.227 1.00 0.00 H ATOM 1537 HA ALA A 227 11.001 -6.092 -2.077 1.00 0.00 H ATOM 1538 HB1 ALA A 227 12.232 -5.396 -4.742 1.00 0.00 H ATOM 1539 HB2 ALA A 227 10.511 -5.591 -4.426 1.00 0.00 H ATOM 1540 HB3 ALA A 227 11.594 -6.973 -4.277 1.00 0.00 H ATOM 1541 N GLY A 228 13.198 -6.734 -1.148 1.00 0.00 N ATOM 1542 CA GLY A 228 14.467 -7.224 -0.664 1.00 0.00 C ATOM 1543 C GLY A 228 15.132 -6.274 0.312 1.00 0.00 C ATOM 1544 O GLY A 228 16.293 -6.456 0.674 1.00 0.00 O ATOM 1545 H GLY A 228 12.371 -6.938 -0.657 1.00 0.00 H ATOM 1546 HA2 GLY A 228 14.312 -8.174 -0.177 1.00 0.00 H ATOM 1547 HA3 GLY A 228 15.122 -7.367 -1.511 1.00 0.00 H ATOM 1548 N LYS A 229 14.409 -5.262 0.735 1.00 0.00 N ATOM 1549 CA LYS A 229 14.940 -4.304 1.684 1.00 0.00 C ATOM 1550 C LYS A 229 14.548 -4.725 3.115 1.00 0.00 C ATOM 1551 O LYS A 229 13.710 -5.612 3.305 1.00 0.00 O ATOM 1552 CB LYS A 229 14.375 -2.904 1.415 1.00 0.00 C ATOM 1553 CG LYS A 229 14.610 -2.236 0.029 1.00 0.00 C ATOM 1554 CD LYS A 229 16.055 -1.801 -0.274 1.00 0.00 C ATOM 1555 CE LYS A 229 16.991 -2.947 -0.643 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.349 -2.450 -0.962 1.00 0.00 N ATOM 1557 H LYS A 229 13.488 -5.152 0.416 1.00 0.00 H ATOM 1558 HA LYS A 229 16.015 -4.278 1.613 1.00 0.00 H ATOM 1559 HB2 LYS A 229 13.304 -2.946 1.558 1.00 0.00 H ATOM 1560 HB3 LYS A 229 14.779 -2.249 2.169 1.00 0.00 H ATOM 1561 HG2 LYS A 229 14.307 -2.922 -0.749 1.00 0.00 H ATOM 1562 HG3 LYS A 229 13.973 -1.364 -0.008 1.00 0.00 H ATOM 1563 HD2 LYS A 229 16.037 -1.097 -1.089 1.00 0.00 H ATOM 1564 HD3 LYS A 229 16.431 -1.303 0.609 1.00 0.00 H ATOM 1565 HE2 LYS A 229 17.076 -3.630 0.187 1.00 0.00 H ATOM 1566 HE3 LYS A 229 16.600 -3.470 -1.502 1.00 0.00 H ATOM 1567 HZ1 LYS A 229 18.990 -3.222 -1.236 1.00 0.00 H ATOM 1568 HZ2 LYS A 229 18.778 -2.001 -0.128 1.00 0.00 H ATOM 1569 HZ3 LYS A 229 18.332 -1.747 -1.727 1.00 0.00 H ATOM 1570 N THR A 230 15.149 -4.092 4.101 1.00 0.00 N ATOM 1571 CA THR A 230 14.823 -4.352 5.491 1.00 0.00 C ATOM 1572 C THR A 230 14.315 -3.044 6.157 1.00 0.00 C ATOM 1573 O THR A 230 14.535 -1.959 5.617 1.00 0.00 O ATOM 1574 CB THR A 230 16.031 -4.992 6.266 1.00 0.00 C ATOM 1575 OG1 THR A 230 15.677 -5.277 7.621 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.252 -4.095 6.246 1.00 0.00 C ATOM 1577 H THR A 230 15.836 -3.430 3.884 1.00 0.00 H ATOM 1578 HA THR A 230 13.992 -5.045 5.480 1.00 0.00 H ATOM 1579 HB THR A 230 16.275 -5.926 5.782 1.00 0.00 H ATOM 1580 HG1 THR A 230 14.774 -5.633 7.653 1.00 0.00 H ATOM 1581 HG21 THR A 230 17.560 -3.926 5.225 1.00 0.00 H ATOM 1582 HG22 THR A 230 18.055 -4.567 6.790 1.00 0.00 H ATOM 1583 HG23 THR A 230 17.010 -3.149 6.710 1.00 0.00 H ATOM 1584 N LEU A 231 13.656 -3.163 7.319 1.00 0.00 N ATOM 1585 CA LEU A 231 12.960 -2.041 7.992 1.00 0.00 C ATOM 1586 C LEU A 231 13.800 -0.760 8.171 1.00 0.00 C ATOM 1587 O LEU A 231 13.333 0.343 7.841 1.00 0.00 O ATOM 1588 CB LEU A 231 12.266 -2.495 9.335 1.00 0.00 C ATOM 1589 CG LEU A 231 13.119 -2.904 10.600 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.180 -3.940 10.315 1.00 0.00 C ATOM 1591 CD2 LEU A 231 13.677 -1.707 11.359 1.00 0.00 C ATOM 1592 H LEU A 231 13.618 -4.061 7.728 1.00 0.00 H ATOM 1593 HA LEU A 231 12.173 -1.769 7.305 1.00 0.00 H ATOM 1594 HB2 LEU A 231 11.594 -1.712 9.650 1.00 0.00 H ATOM 1595 HB3 LEU A 231 11.666 -3.352 9.064 1.00 0.00 H ATOM 1596 HG LEU A 231 12.430 -3.411 11.259 1.00 0.00 H ATOM 1597 HD11 LEU A 231 14.873 -3.558 9.581 1.00 0.00 H ATOM 1598 HD12 LEU A 231 13.708 -4.834 9.932 1.00 0.00 H ATOM 1599 HD13 LEU A 231 14.709 -4.173 11.227 1.00 0.00 H ATOM 1600 HD21 LEU A 231 14.272 -2.061 12.188 1.00 0.00 H ATOM 1601 HD22 LEU A 231 12.866 -1.101 11.733 1.00 0.00 H ATOM 1602 HD23 LEU A 231 14.295 -1.117 10.701 1.00 0.00 H ATOM 1603 N ASP A 232 15.021 -0.890 8.637 1.00 0.00 N ATOM 1604 CA ASP A 232 15.855 0.289 8.884 1.00 0.00 C ATOM 1605 C ASP A 232 16.336 0.851 7.585 1.00 0.00 C ATOM 1606 O ASP A 232 16.342 2.047 7.379 1.00 0.00 O ATOM 1607 CB ASP A 232 17.034 -0.041 9.781 1.00 0.00 C ATOM 1608 CG ASP A 232 17.916 1.168 10.038 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.595 1.971 10.940 1.00 0.00 O ATOM 1610 OD2 ASP A 232 18.949 1.322 9.350 1.00 0.00 O ATOM 1611 H ASP A 232 15.368 -1.788 8.827 1.00 0.00 H ATOM 1612 HA ASP A 232 15.236 1.029 9.369 1.00 0.00 H ATOM 1613 HB2 ASP A 232 16.667 -0.425 10.719 1.00 0.00 H ATOM 1614 HB3 ASP A 232 17.628 -0.804 9.303 1.00 0.00 H ATOM 1615 N GLN A 233 16.691 -0.036 6.716 1.00 0.00 N ATOM 1616 CA GLN A 233 17.158 0.278 5.389 1.00 0.00 C ATOM 1617 C GLN A 233 16.092 1.063 4.602 1.00 0.00 C ATOM 1618 O GLN A 233 16.401 2.047 3.941 1.00 0.00 O ATOM 1619 CB GLN A 233 17.507 -1.031 4.718 1.00 0.00 C ATOM 1620 CG GLN A 233 18.017 -0.954 3.319 1.00 0.00 C ATOM 1621 CD GLN A 233 18.413 -2.321 2.836 1.00 0.00 C ATOM 1622 OE1 GLN A 233 17.607 -3.043 2.296 1.00 0.00 O ATOM 1623 NE2 GLN A 233 19.639 -2.688 3.042 1.00 0.00 N ATOM 1624 H GLN A 233 16.647 -0.973 6.997 1.00 0.00 H ATOM 1625 HA GLN A 233 18.052 0.882 5.454 1.00 0.00 H ATOM 1626 HB2 GLN A 233 18.262 -1.531 5.304 1.00 0.00 H ATOM 1627 HB3 GLN A 233 16.621 -1.649 4.720 1.00 0.00 H ATOM 1628 HG2 GLN A 233 17.240 -0.558 2.682 1.00 0.00 H ATOM 1629 HG3 GLN A 233 18.882 -0.309 3.292 1.00 0.00 H ATOM 1630 HE21 GLN A 233 20.251 -2.068 3.501 1.00 0.00 H ATOM 1631 HE22 GLN A 233 19.930 -3.571 2.733 1.00 0.00 H ATOM 1632 N VAL A 234 14.843 0.634 4.706 1.00 0.00 N ATOM 1633 CA VAL A 234 13.724 1.315 4.043 1.00 0.00 C ATOM 1634 C VAL A 234 13.440 2.657 4.696 1.00 0.00 C ATOM 1635 O VAL A 234 13.278 3.667 4.001 1.00 0.00 O ATOM 1636 CB VAL A 234 12.432 0.460 4.055 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.281 1.193 3.398 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.661 -0.850 3.363 1.00 0.00 C ATOM 1639 H VAL A 234 14.674 -0.176 5.238 1.00 0.00 H ATOM 1640 HA VAL A 234 13.999 1.525 3.017 1.00 0.00 H ATOM 1641 HB VAL A 234 12.171 0.261 5.083 1.00 0.00 H ATOM 1642 HG11 VAL A 234 11.537 1.401 2.369 1.00 0.00 H ATOM 1643 HG12 VAL A 234 11.105 2.120 3.923 1.00 0.00 H ATOM 1644 HG13 VAL A 234 10.392 0.581 3.432 1.00 0.00 H ATOM 1645 HG21 VAL A 234 11.749 -1.424 3.351 1.00 0.00 H ATOM 1646 HG22 VAL A 234 13.431 -1.405 3.882 1.00 0.00 H ATOM 1647 HG23 VAL A 234 12.978 -0.664 2.346 1.00 0.00 H ATOM 1648 N THR A 235 13.383 2.674 6.023 1.00 0.00 N ATOM 1649 CA THR A 235 13.145 3.912 6.723 1.00 0.00 C ATOM 1650 C THR A 235 14.249 4.928 6.437 1.00 0.00 C ATOM 1651 O THR A 235 13.984 6.103 6.251 1.00 0.00 O ATOM 1652 CB THR A 235 12.896 3.720 8.241 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.905 2.875 8.822 1.00 0.00 O ATOM 1654 CG2 THR A 235 11.521 3.122 8.489 1.00 0.00 C ATOM 1655 H THR A 235 13.505 1.846 6.534 1.00 0.00 H ATOM 1656 HA THR A 235 12.240 4.298 6.277 1.00 0.00 H ATOM 1657 HB THR A 235 12.936 4.698 8.696 1.00 0.00 H ATOM 1658 HG1 THR A 235 13.689 1.963 8.579 1.00 0.00 H ATOM 1659 HG21 THR A 235 11.348 3.029 9.551 1.00 0.00 H ATOM 1660 HG22 THR A 235 11.472 2.149 8.028 1.00 0.00 H ATOM 1661 HG23 THR A 235 10.767 3.764 8.059 1.00 0.00 H ATOM 1662 N ASP A 236 15.477 4.439 6.342 1.00 0.00 N ATOM 1663 CA ASP A 236 16.626 5.263 5.966 1.00 0.00 C ATOM 1664 C ASP A 236 16.393 5.912 4.617 1.00 0.00 C ATOM 1665 O ASP A 236 16.637 7.102 4.440 1.00 0.00 O ATOM 1666 CB ASP A 236 17.883 4.405 5.893 1.00 0.00 C ATOM 1667 CG ASP A 236 19.106 5.168 5.411 1.00 0.00 C ATOM 1668 OD1 ASP A 236 19.779 5.851 6.232 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.414 5.093 4.218 1.00 0.00 O ATOM 1670 H ASP A 236 15.632 3.490 6.550 1.00 0.00 H ATOM 1671 HA ASP A 236 16.769 6.028 6.713 1.00 0.00 H ATOM 1672 HB2 ASP A 236 18.070 3.978 6.863 1.00 0.00 H ATOM 1673 HB3 ASP A 236 17.687 3.597 5.203 1.00 0.00 H ATOM 1674 N MET A 237 15.896 5.127 3.681 1.00 0.00 N ATOM 1675 CA MET A 237 15.631 5.604 2.321 1.00 0.00 C ATOM 1676 C MET A 237 14.557 6.677 2.283 1.00 0.00 C ATOM 1677 O MET A 237 14.731 7.715 1.644 1.00 0.00 O ATOM 1678 CB MET A 237 15.247 4.477 1.360 1.00 0.00 C ATOM 1679 CG MET A 237 16.267 3.378 1.175 1.00 0.00 C ATOM 1680 SD MET A 237 15.856 2.294 -0.213 1.00 0.00 S ATOM 1681 CE MET A 237 14.124 1.924 0.104 1.00 0.00 C ATOM 1682 H MET A 237 15.729 4.191 3.932 1.00 0.00 H ATOM 1683 HA MET A 237 16.535 6.069 1.969 1.00 0.00 H ATOM 1684 HB2 MET A 237 14.368 4.008 1.777 1.00 0.00 H ATOM 1685 HB3 MET A 237 14.973 4.862 0.396 1.00 0.00 H ATOM 1686 HG2 MET A 237 17.233 3.827 0.990 1.00 0.00 H ATOM 1687 HG3 MET A 237 16.314 2.783 2.075 1.00 0.00 H ATOM 1688 HE1 MET A 237 13.999 1.444 1.061 1.00 0.00 H ATOM 1689 HE2 MET A 237 13.761 1.285 -0.686 1.00 0.00 H ATOM 1690 HE3 MET A 237 13.567 2.852 0.073 1.00 0.00 H ATOM 1691 N MET A 238 13.458 6.445 2.966 1.00 0.00 N ATOM 1692 CA MET A 238 12.374 7.418 2.961 1.00 0.00 C ATOM 1693 C MET A 238 12.789 8.706 3.678 1.00 0.00 C ATOM 1694 O MET A 238 12.297 9.792 3.360 1.00 0.00 O ATOM 1695 CB MET A 238 11.056 6.838 3.531 1.00 0.00 C ATOM 1696 CG MET A 238 11.135 6.325 4.939 1.00 0.00 C ATOM 1697 SD MET A 238 9.550 5.750 5.584 1.00 0.00 S ATOM 1698 CE MET A 238 9.115 4.452 4.425 1.00 0.00 C ATOM 1699 H MET A 238 13.384 5.603 3.472 1.00 0.00 H ATOM 1700 HA MET A 238 12.236 7.641 1.910 1.00 0.00 H ATOM 1701 HB2 MET A 238 10.274 7.578 3.503 1.00 0.00 H ATOM 1702 HB3 MET A 238 10.754 6.016 2.901 1.00 0.00 H ATOM 1703 HG2 MET A 238 11.835 5.506 4.924 1.00 0.00 H ATOM 1704 HG3 MET A 238 11.520 7.110 5.572 1.00 0.00 H ATOM 1705 HE1 MET A 238 9.076 4.846 3.422 1.00 0.00 H ATOM 1706 HE2 MET A 238 8.129 4.070 4.661 1.00 0.00 H ATOM 1707 HE3 MET A 238 9.848 3.661 4.482 1.00 0.00 H ATOM 1708 N VAL A 239 13.741 8.583 4.596 1.00 0.00 N ATOM 1709 CA VAL A 239 14.234 9.735 5.347 1.00 0.00 C ATOM 1710 C VAL A 239 15.339 10.435 4.559 1.00 0.00 C ATOM 1711 O VAL A 239 15.522 11.645 4.674 1.00 0.00 O ATOM 1712 CB VAL A 239 14.717 9.352 6.790 1.00 0.00 C ATOM 1713 CG1 VAL A 239 15.325 10.552 7.517 1.00 0.00 C ATOM 1714 CG2 VAL A 239 13.551 8.816 7.608 1.00 0.00 C ATOM 1715 H VAL A 239 14.137 7.693 4.748 1.00 0.00 H ATOM 1716 HA VAL A 239 13.405 10.426 5.422 1.00 0.00 H ATOM 1717 HB VAL A 239 15.462 8.574 6.713 1.00 0.00 H ATOM 1718 HG11 VAL A 239 14.584 11.332 7.611 1.00 0.00 H ATOM 1719 HG12 VAL A 239 16.172 10.925 6.957 1.00 0.00 H ATOM 1720 HG13 VAL A 239 15.647 10.245 8.498 1.00 0.00 H ATOM 1721 HG21 VAL A 239 12.785 9.573 7.675 1.00 0.00 H ATOM 1722 HG22 VAL A 239 13.894 8.562 8.599 1.00 0.00 H ATOM 1723 HG23 VAL A 239 13.148 7.937 7.125 1.00 0.00 H ATOM 1724 N ALA A 240 16.050 9.660 3.728 1.00 0.00 N ATOM 1725 CA ALA A 240 17.101 10.186 2.847 1.00 0.00 C ATOM 1726 C ALA A 240 16.525 11.242 1.972 1.00 0.00 C ATOM 1727 O ALA A 240 17.143 12.273 1.712 1.00 0.00 O ATOM 1728 CB ALA A 240 17.642 9.088 1.944 1.00 0.00 C ATOM 1729 H ALA A 240 15.875 8.694 3.720 1.00 0.00 H ATOM 1730 HA ALA A 240 17.913 10.579 3.439 1.00 0.00 H ATOM 1731 HB1 ALA A 240 16.845 8.811 1.264 1.00 0.00 H ATOM 1732 HB2 ALA A 240 17.991 8.243 2.512 1.00 0.00 H ATOM 1733 HB3 ALA A 240 18.434 9.495 1.334 1.00 0.00 H ATOM 1734 N ASN A 241 15.329 10.987 1.528 1.00 0.00 N ATOM 1735 CA ASN A 241 14.677 11.883 0.661 1.00 0.00 C ATOM 1736 C ASN A 241 14.011 12.964 1.494 1.00 0.00 C ATOM 1737 O ASN A 241 14.353 14.132 1.373 1.00 0.00 O ATOM 1738 CB ASN A 241 13.660 11.148 -0.175 1.00 0.00 C ATOM 1739 CG ASN A 241 13.536 11.766 -1.519 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.746 12.683 -1.745 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.330 11.266 -2.434 1.00 0.00 N ATOM 1742 H ASN A 241 14.903 10.150 1.810 1.00 0.00 H ATOM 1743 HA ASN A 241 15.413 12.334 0.015 1.00 0.00 H ATOM 1744 HB2 ASN A 241 13.968 10.119 -0.293 1.00 0.00 H ATOM 1745 HB3 ASN A 241 12.697 11.187 0.313 1.00 0.00 H ATOM 1746 HD21 ASN A 241 14.932 10.531 -2.177 1.00 0.00 H ATOM 1747 HD22 ASN A 241 14.330 11.613 -3.345 1.00 0.00 H ATOM 1748 N SER A 242 13.054 12.542 2.350 1.00 0.00 N ATOM 1749 CA SER A 242 12.338 13.403 3.335 1.00 0.00 C ATOM 1750 C SER A 242 11.453 14.512 2.689 1.00 0.00 C ATOM 1751 O SER A 242 10.328 14.766 3.145 1.00 0.00 O ATOM 1752 CB SER A 242 13.354 13.998 4.339 1.00 0.00 C ATOM 1753 OG SER A 242 12.736 14.796 5.336 1.00 0.00 O ATOM 1754 H SER A 242 12.801 11.594 2.348 1.00 0.00 H ATOM 1755 HA SER A 242 11.672 12.749 3.882 1.00 0.00 H ATOM 1756 HB2 SER A 242 13.882 13.191 4.827 1.00 0.00 H ATOM 1757 HB3 SER A 242 14.067 14.601 3.795 1.00 0.00 H ATOM 1758 HG SER A 242 12.375 15.587 4.918 1.00 0.00 H ATOM 1759 N SER A 243 11.950 15.140 1.652 1.00 0.00 N ATOM 1760 CA SER A 243 11.223 16.150 0.943 1.00 0.00 C ATOM 1761 C SER A 243 10.129 15.497 0.129 1.00 0.00 C ATOM 1762 O SER A 243 8.975 15.930 0.146 1.00 0.00 O ATOM 1763 CB SER A 243 12.181 16.937 0.054 1.00 0.00 C ATOM 1764 OG SER A 243 13.204 17.538 0.841 1.00 0.00 O ATOM 1765 H SER A 243 12.867 14.916 1.370 1.00 0.00 H ATOM 1766 HA SER A 243 10.781 16.820 1.664 1.00 0.00 H ATOM 1767 HB2 SER A 243 12.639 16.264 -0.655 1.00 0.00 H ATOM 1768 HB3 SER A 243 11.642 17.710 -0.470 1.00 0.00 H ATOM 1769 HG SER A 243 14.009 17.581 0.306 1.00 0.00 H ATOM 1770 N ASN A 244 10.487 14.446 -0.564 1.00 0.00 N ATOM 1771 CA ASN A 244 9.535 13.686 -1.307 1.00 0.00 C ATOM 1772 C ASN A 244 9.497 12.298 -0.735 1.00 0.00 C ATOM 1773 O ASN A 244 10.094 11.364 -1.271 1.00 0.00 O ATOM 1774 CB ASN A 244 9.855 13.645 -2.817 1.00 0.00 C ATOM 1775 CG ASN A 244 9.922 15.017 -3.460 1.00 0.00 C ATOM 1776 OD1 ASN A 244 10.982 15.643 -3.488 1.00 0.00 O ATOM 1777 ND2 ASN A 244 8.819 15.487 -3.987 1.00 0.00 N ATOM 1778 H ASN A 244 11.421 14.143 -0.581 1.00 0.00 H ATOM 1779 HA ASN A 244 8.567 14.143 -1.158 1.00 0.00 H ATOM 1780 HB2 ASN A 244 10.809 13.159 -2.956 1.00 0.00 H ATOM 1781 HB3 ASN A 244 9.093 13.065 -3.321 1.00 0.00 H ATOM 1782 HD21 ASN A 244 7.999 14.946 -3.956 1.00 0.00 H ATOM 1783 HD22 ASN A 244 8.847 16.369 -4.417 1.00 0.00 H ATOM 1784 N LEU A 245 8.875 12.178 0.390 1.00 0.00 N ATOM 1785 CA LEU A 245 8.755 10.910 1.041 1.00 0.00 C ATOM 1786 C LEU A 245 7.455 10.306 0.591 1.00 0.00 C ATOM 1787 O LEU A 245 6.401 10.865 0.813 1.00 0.00 O ATOM 1788 CB LEU A 245 8.829 11.113 2.586 1.00 0.00 C ATOM 1789 CG LEU A 245 8.835 9.878 3.530 1.00 0.00 C ATOM 1790 CD1 LEU A 245 9.043 10.300 4.971 1.00 0.00 C ATOM 1791 CD2 LEU A 245 7.586 9.013 3.416 1.00 0.00 C ATOM 1792 H LEU A 245 8.460 12.956 0.822 1.00 0.00 H ATOM 1793 HA LEU A 245 9.549 10.260 0.715 1.00 0.00 H ATOM 1794 HB2 LEU A 245 9.749 11.648 2.771 1.00 0.00 H ATOM 1795 HB3 LEU A 245 8.023 11.772 2.866 1.00 0.00 H ATOM 1796 HG LEU A 245 9.686 9.288 3.262 1.00 0.00 H ATOM 1797 HD11 LEU A 245 9.059 9.424 5.604 1.00 0.00 H ATOM 1798 HD12 LEU A 245 8.240 10.952 5.281 1.00 0.00 H ATOM 1799 HD13 LEU A 245 9.983 10.824 5.063 1.00 0.00 H ATOM 1800 HD21 LEU A 245 6.712 9.589 3.679 1.00 0.00 H ATOM 1801 HD22 LEU A 245 7.673 8.166 4.080 1.00 0.00 H ATOM 1802 HD23 LEU A 245 7.492 8.658 2.400 1.00 0.00 H ATOM 1803 N ILE A 246 7.538 9.209 -0.084 1.00 0.00 N ATOM 1804 CA ILE A 246 6.363 8.540 -0.558 1.00 0.00 C ATOM 1805 C ILE A 246 6.384 7.094 -0.118 1.00 0.00 C ATOM 1806 O ILE A 246 7.373 6.399 -0.331 1.00 0.00 O ATOM 1807 CB ILE A 246 6.207 8.592 -2.119 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.957 10.005 -2.681 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.112 7.671 -2.587 1.00 0.00 C ATOM 1810 CD1 ILE A 246 7.146 10.920 -2.717 1.00 0.00 C ATOM 1811 H ILE A 246 8.412 8.810 -0.272 1.00 0.00 H ATOM 1812 HA ILE A 246 5.508 9.026 -0.110 1.00 0.00 H ATOM 1813 HB ILE A 246 7.156 8.235 -2.494 1.00 0.00 H ATOM 1814 HG12 ILE A 246 5.578 9.921 -3.686 1.00 0.00 H ATOM 1815 HG13 ILE A 246 5.202 10.458 -2.056 1.00 0.00 H ATOM 1816 HG21 ILE A 246 4.181 7.981 -2.136 1.00 0.00 H ATOM 1817 HG22 ILE A 246 5.336 6.658 -2.286 1.00 0.00 H ATOM 1818 HG23 ILE A 246 5.034 7.725 -3.660 1.00 0.00 H ATOM 1819 HD11 ILE A 246 7.527 11.054 -1.716 1.00 0.00 H ATOM 1820 HD12 ILE A 246 6.851 11.878 -3.121 1.00 0.00 H ATOM 1821 HD13 ILE A 246 7.919 10.490 -3.339 1.00 0.00 H ATOM 1822 N ILE A 247 5.317 6.653 0.501 1.00 0.00 N ATOM 1823 CA ILE A 247 5.179 5.285 0.880 1.00 0.00 C ATOM 1824 C ILE A 247 4.099 4.619 -0.014 1.00 0.00 C ATOM 1825 O ILE A 247 2.946 5.059 -0.049 1.00 0.00 O ATOM 1826 CB ILE A 247 4.785 5.141 2.401 1.00 0.00 C ATOM 1827 CG1 ILE A 247 3.444 5.836 2.724 1.00 0.00 C ATOM 1828 CG2 ILE A 247 5.886 5.655 3.311 1.00 0.00 C ATOM 1829 CD1 ILE A 247 2.978 5.673 4.157 1.00 0.00 C ATOM 1830 H ILE A 247 4.578 7.261 0.729 1.00 0.00 H ATOM 1831 HA ILE A 247 6.126 4.794 0.712 1.00 0.00 H ATOM 1832 HB ILE A 247 4.706 4.093 2.613 1.00 0.00 H ATOM 1833 HG12 ILE A 247 3.547 6.893 2.538 1.00 0.00 H ATOM 1834 HG13 ILE A 247 2.679 5.437 2.074 1.00 0.00 H ATOM 1835 HG21 ILE A 247 6.796 5.099 3.140 1.00 0.00 H ATOM 1836 HG22 ILE A 247 5.569 5.522 4.340 1.00 0.00 H ATOM 1837 HG23 ILE A 247 6.052 6.706 3.125 1.00 0.00 H ATOM 1838 HD11 ILE A 247 3.717 6.088 4.826 1.00 0.00 H ATOM 1839 HD12 ILE A 247 2.842 4.624 4.374 1.00 0.00 H ATOM 1840 HD13 ILE A 247 2.040 6.191 4.294 1.00 0.00 H ATOM 1841 N THR A 248 4.474 3.619 -0.768 1.00 0.00 N ATOM 1842 CA THR A 248 3.512 2.903 -1.574 1.00 0.00 C ATOM 1843 C THR A 248 2.991 1.725 -0.787 1.00 0.00 C ATOM 1844 O THR A 248 3.755 0.830 -0.403 1.00 0.00 O ATOM 1845 CB THR A 248 4.112 2.415 -2.917 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.647 3.540 -3.643 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.038 1.735 -3.781 1.00 0.00 C ATOM 1848 H THR A 248 5.420 3.342 -0.801 1.00 0.00 H ATOM 1849 HA THR A 248 2.686 3.571 -1.775 1.00 0.00 H ATOM 1850 HB THR A 248 4.898 1.699 -2.708 1.00 0.00 H ATOM 1851 HG1 THR A 248 4.279 3.508 -4.534 1.00 0.00 H ATOM 1852 HG21 THR A 248 2.627 0.888 -3.254 1.00 0.00 H ATOM 1853 HG22 THR A 248 3.473 1.389 -4.706 1.00 0.00 H ATOM 1854 HG23 THR A 248 2.248 2.438 -4.001 1.00 0.00 H ATOM 1855 N VAL A 249 1.713 1.719 -0.577 1.00 0.00 N ATOM 1856 CA VAL A 249 1.058 0.698 0.176 1.00 0.00 C ATOM 1857 C VAL A 249 0.140 -0.099 -0.724 1.00 0.00 C ATOM 1858 O VAL A 249 -0.494 0.449 -1.654 1.00 0.00 O ATOM 1859 CB VAL A 249 0.281 1.277 1.397 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.258 1.845 2.421 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.683 2.373 0.957 1.00 0.00 C ATOM 1862 H VAL A 249 1.162 2.436 -0.967 1.00 0.00 H ATOM 1863 HA VAL A 249 1.824 0.031 0.542 1.00 0.00 H ATOM 1864 HB VAL A 249 -0.285 0.483 1.861 1.00 0.00 H ATOM 1865 HG11 VAL A 249 1.849 2.625 1.961 1.00 0.00 H ATOM 1866 HG12 VAL A 249 1.913 1.059 2.770 1.00 0.00 H ATOM 1867 HG13 VAL A 249 0.711 2.254 3.258 1.00 0.00 H ATOM 1868 HG21 VAL A 249 -0.114 3.180 0.520 1.00 0.00 H ATOM 1869 HG22 VAL A 249 -1.230 2.745 1.811 1.00 0.00 H ATOM 1870 HG23 VAL A 249 -1.361 1.983 0.211 1.00 0.00 H ATOM 1871 N LYS A 250 0.100 -1.376 -0.491 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.645 -2.272 -1.303 1.00 0.00 C ATOM 1873 C LYS A 250 -1.335 -3.293 -0.397 1.00 0.00 C ATOM 1874 O LYS A 250 -0.682 -3.923 0.437 1.00 0.00 O ATOM 1875 CB LYS A 250 0.334 -2.915 -2.309 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.266 -3.731 -3.449 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.879 -5.057 -3.024 1.00 0.00 C ATOM 1878 CE LYS A 250 0.148 -5.987 -2.389 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.460 -7.267 -1.979 1.00 0.00 N ATOM 1880 H LYS A 250 0.605 -1.738 0.276 1.00 0.00 H ATOM 1881 HA LYS A 250 -1.393 -1.713 -1.845 1.00 0.00 H ATOM 1882 HB2 LYS A 250 0.907 -2.120 -2.761 1.00 0.00 H ATOM 1883 HB3 LYS A 250 1.018 -3.544 -1.756 1.00 0.00 H ATOM 1884 HG2 LYS A 250 -1.044 -3.117 -3.878 1.00 0.00 H ATOM 1885 HG3 LYS A 250 0.494 -3.895 -4.196 1.00 0.00 H ATOM 1886 HD2 LYS A 250 -1.666 -4.869 -2.309 1.00 0.00 H ATOM 1887 HD3 LYS A 250 -1.290 -5.534 -3.901 1.00 0.00 H ATOM 1888 HE2 LYS A 250 0.935 -6.180 -3.102 1.00 0.00 H ATOM 1889 HE3 LYS A 250 0.568 -5.507 -1.518 1.00 0.00 H ATOM 1890 HZ1 LYS A 250 -0.797 -7.798 -2.809 1.00 0.00 H ATOM 1891 HZ2 LYS A 250 -1.287 -7.097 -1.367 1.00 0.00 H ATOM 1892 HZ3 LYS A 250 0.229 -7.856 -1.459 1.00 0.00 H ATOM 1893 N PRO A 251 -2.654 -3.476 -0.574 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.468 -4.326 0.292 1.00 0.00 C ATOM 1895 C PRO A 251 -2.982 -5.769 0.414 1.00 0.00 C ATOM 1896 O PRO A 251 -2.691 -6.446 -0.579 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.871 -4.282 -0.331 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.674 -3.732 -1.697 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.464 -2.858 -1.630 1.00 0.00 C ATOM 1900 HA PRO A 251 -3.520 -3.906 1.285 1.00 0.00 H ATOM 1901 HB2 PRO A 251 -5.276 -5.283 -0.363 1.00 0.00 H ATOM 1902 HB3 PRO A 251 -5.510 -3.649 0.264 1.00 0.00 H ATOM 1903 HG2 PRO A 251 -4.523 -4.534 -2.406 1.00 0.00 H ATOM 1904 HG3 PRO A 251 -5.539 -3.146 -1.971 1.00 0.00 H ATOM 1905 HD2 PRO A 251 -2.946 -2.875 -2.580 1.00 0.00 H ATOM 1906 HD3 PRO A 251 -3.743 -1.847 -1.366 1.00 0.00 H ATOM 1907 N ALA A 252 -2.888 -6.226 1.644 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.562 -7.601 1.946 1.00 0.00 C ATOM 1909 C ALA A 252 -3.858 -8.354 2.108 1.00 0.00 C ATOM 1910 O ALA A 252 -3.890 -9.581 2.207 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.704 -7.701 3.203 1.00 0.00 C ATOM 1912 H ALA A 252 -3.050 -5.597 2.395 1.00 0.00 H ATOM 1913 HA ALA A 252 -2.035 -8.000 1.101 1.00 0.00 H ATOM 1914 HB1 ALA A 252 -1.470 -8.737 3.397 1.00 0.00 H ATOM 1915 HB2 ALA A 252 -2.240 -7.296 4.050 1.00 0.00 H ATOM 1916 HB3 ALA A 252 -0.784 -7.150 3.061 1.00 0.00 H ATOM 1917 N ASN A 253 -4.915 -7.567 2.093 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.303 -8.001 2.208 1.00 0.00 C ATOM 1919 C ASN A 253 -6.626 -8.541 3.579 1.00 0.00 C ATOM 1920 O ASN A 253 -6.264 -9.668 3.935 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.719 -8.988 1.098 1.00 0.00 C ATOM 1922 CG ASN A 253 -6.665 -8.373 -0.293 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.639 -7.801 -0.770 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -5.535 -8.488 -0.947 1.00 0.00 N ATOM 1925 H ASN A 253 -4.679 -6.622 1.996 1.00 0.00 H ATOM 1926 HA ASN A 253 -6.892 -7.102 2.095 1.00 0.00 H ATOM 1927 HB2 ASN A 253 -6.052 -9.837 1.117 1.00 0.00 H ATOM 1928 HB3 ASN A 253 -7.727 -9.327 1.287 1.00 0.00 H ATOM 1929 HD21 ASN A 253 -4.794 -8.956 -0.510 1.00 0.00 H ATOM 1930 HD22 ASN A 253 -5.467 -8.114 -1.854 1.00 0.00 H ATOM 1931 N GLN A 254 -7.277 -7.726 4.363 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.692 -8.116 5.673 1.00 0.00 C ATOM 1933 C GLN A 254 -9.149 -8.478 5.577 1.00 0.00 C ATOM 1934 O GLN A 254 -9.992 -7.657 5.196 1.00 0.00 O ATOM 1935 CB GLN A 254 -7.439 -6.969 6.658 1.00 0.00 C ATOM 1936 CG GLN A 254 -7.572 -7.259 8.179 1.00 0.00 C ATOM 1937 CD GLN A 254 -8.965 -7.622 8.665 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -9.752 -6.755 9.016 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -9.256 -8.889 8.748 1.00 0.00 N ATOM 1940 H GLN A 254 -7.509 -6.827 4.047 1.00 0.00 H ATOM 1941 HA GLN A 254 -7.114 -8.984 5.957 1.00 0.00 H ATOM 1942 HB2 GLN A 254 -6.414 -6.697 6.487 1.00 0.00 H ATOM 1943 HB3 GLN A 254 -8.093 -6.154 6.388 1.00 0.00 H ATOM 1944 HG2 GLN A 254 -6.919 -8.081 8.427 1.00 0.00 H ATOM 1945 HG3 GLN A 254 -7.235 -6.385 8.713 1.00 0.00 H ATOM 1946 HE21 GLN A 254 -8.574 -9.553 8.501 1.00 0.00 H ATOM 1947 HE22 GLN A 254 -10.153 -9.141 9.050 1.00 0.00 H ATOM 1948 N ARG A 255 -9.422 -9.681 5.880 1.00 0.00 N ATOM 1949 CA ARG A 255 -10.745 -10.219 5.789 1.00 0.00 C ATOM 1950 C ARG A 255 -10.909 -11.289 6.841 1.00 0.00 C ATOM 1951 O ARG A 255 -11.446 -10.981 7.922 1.00 0.00 O ATOM 1952 CB ARG A 255 -10.988 -10.776 4.378 1.00 0.00 C ATOM 1953 CG ARG A 255 -12.380 -11.334 4.147 1.00 0.00 C ATOM 1954 CD ARG A 255 -12.524 -11.874 2.733 1.00 0.00 C ATOM 1955 NE ARG A 255 -11.558 -12.950 2.465 1.00 0.00 N ATOM 1956 CZ ARG A 255 -11.455 -13.631 1.324 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -12.274 -13.370 0.305 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -10.526 -14.579 1.201 1.00 0.00 N ATOM 1959 OXT ARG A 255 -10.459 -12.416 6.616 1.00 0.00 O ATOM 1960 H ARG A 255 -8.674 -10.221 6.215 1.00 0.00 H ATOM 1961 HA ARG A 255 -11.451 -9.431 5.987 1.00 0.00 H ATOM 1962 HB2 ARG A 255 -10.823 -9.979 3.669 1.00 0.00 H ATOM 1963 HB3 ARG A 255 -10.266 -11.556 4.191 1.00 0.00 H ATOM 1964 HG2 ARG A 255 -12.562 -12.133 4.850 1.00 0.00 H ATOM 1965 HG3 ARG A 255 -13.097 -10.542 4.298 1.00 0.00 H ATOM 1966 HD2 ARG A 255 -13.524 -12.257 2.603 1.00 0.00 H ATOM 1967 HD3 ARG A 255 -12.350 -11.071 2.032 1.00 0.00 H ATOM 1968 HE ARG A 255 -10.952 -13.155 3.215 1.00 0.00 H ATOM 1969 HH11 ARG A 255 -12.988 -12.666 0.340 1.00 0.00 H ATOM 1970 HH12 ARG A 255 -12.194 -13.876 -0.557 1.00 0.00 H ATOM 1971 HH21 ARG A 255 -9.886 -14.811 1.941 1.00 0.00 H ATOM 1972 HH22 ARG A 255 -10.420 -15.110 0.355 1.00 0.00 H TER 1973 ARG A 255