ATOM 45 N ASP A 143 0.569 23.770 -6.741 1.00 1.00 N ATOM 46 CA ASP A 143 0.553 22.384 -6.286 1.00 1.00 C ATOM 47 C ASP A 143 1.677 21.571 -6.911 1.00 1.00 C ATOM 48 O ASP A 143 2.194 21.907 -7.973 1.00 1.00 O ATOM 49 CB ASP A 143 -0.766 21.718 -6.616 1.00 1.00 C ATOM 50 CG ASP A 143 -0.868 20.415 -5.830 1.00 1.00 C ATOM 51 OD1 ASP A 143 -0.314 19.429 -6.287 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.492 20.422 -4.782 1.00 1.00 O ATOM 53 H ASP A 143 -0.064 24.042 -7.430 1.00 1.00 H ATOM 54 HA ASP A 143 0.681 22.374 -5.211 1.00 1.00 H ATOM 55 HB2 ASP A 143 -1.575 22.376 -6.346 1.00 1.00 H ATOM 56 HB3 ASP A 143 -0.802 21.506 -7.673 1.00 1.00 H ATOM 57 N SER A 144 2.038 20.482 -6.234 1.00 1.00 N ATOM 58 CA SER A 144 3.099 19.593 -6.698 1.00 1.00 C ATOM 59 C SER A 144 2.596 18.160 -6.668 1.00 1.00 C ATOM 60 O SER A 144 1.654 17.838 -5.950 1.00 1.00 O ATOM 61 CB SER A 144 4.329 19.729 -5.803 1.00 1.00 C ATOM 62 OG SER A 144 4.557 21.100 -5.531 1.00 1.00 O ATOM 63 H SER A 144 1.574 20.272 -5.396 1.00 1.00 H ATOM 64 HA SER A 144 3.367 19.856 -7.713 1.00 1.00 H ATOM 65 HB2 SER A 144 4.160 19.211 -4.872 1.00 1.00 H ATOM 66 HB3 SER A 144 5.177 19.294 -6.299 1.00 1.00 H ATOM 67 HG SER A 144 3.871 21.408 -4.937 1.00 1.00 H ATOM 68 N LYS A 145 3.141 17.319 -7.548 1.00 1.00 N ATOM 69 CA LYS A 145 2.661 15.956 -7.749 1.00 1.00 C ATOM 70 C LYS A 145 2.943 14.990 -6.598 1.00 1.00 C ATOM 71 O LYS A 145 4.044 14.941 -6.041 1.00 1.00 O ATOM 72 CB LYS A 145 3.438 15.490 -8.972 1.00 1.00 C ATOM 73 CG LYS A 145 2.840 14.227 -9.556 1.00 1.00 C ATOM 74 CD LYS A 145 3.826 13.599 -10.559 1.00 1.00 C ATOM 75 CE LYS A 145 3.895 14.436 -11.852 1.00 1.00 C ATOM 76 NZ LYS A 145 3.611 13.555 -13.010 1.00 1.00 N ATOM 77 H LYS A 145 3.776 17.619 -8.230 1.00 1.00 H ATOM 78 HA LYS A 145 1.605 15.956 -7.989 1.00 1.00 H ATOM 79 HB2 LYS A 145 3.425 16.269 -9.721 1.00 1.00 H ATOM 80 HB3 LYS A 145 4.463 15.305 -8.677 1.00 1.00 H ATOM 81 HG2 LYS A 145 2.635 13.535 -8.753 1.00 1.00 H ATOM 82 HG3 LYS A 145 1.923 14.478 -10.063 1.00 1.00 H ATOM 83 HD2 LYS A 145 4.805 13.552 -10.117 1.00 1.00 H ATOM 84 HD3 LYS A 145 3.504 12.596 -10.799 1.00 1.00 H ATOM 85 HE2 LYS A 145 3.173 15.231 -11.824 1.00 1.00 H ATOM 86 HE3 LYS A 145 4.887 14.851 -11.956 1.00 1.00 H ATOM 87 HZ1 LYS A 145 3.116 12.706 -12.682 1.00 1.00 H ATOM 88 HZ2 LYS A 145 4.510 13.290 -13.468 1.00 1.00 H ATOM 89 HZ3 LYS A 145 3.013 14.063 -13.694 1.00 1.00 H ATOM 90 N PHE A 146 1.905 14.190 -6.300 1.00 1.00 N ATOM 91 CA PHE A 146 1.955 13.159 -5.266 1.00 1.00 C ATOM 92 C PHE A 146 1.503 11.816 -5.860 1.00 1.00 C ATOM 93 O PHE A 146 0.488 11.766 -6.544 1.00 1.00 O ATOM 94 CB PHE A 146 1.013 13.496 -4.102 1.00 1.00 C ATOM 95 CG PHE A 146 1.291 14.885 -3.584 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.301 15.090 -2.635 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.527 15.970 -4.037 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.548 16.380 -2.146 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.775 17.258 -3.546 1.00 1.00 C ATOM 100 CZ PHE A 146 1.787 17.462 -2.598 1.00 1.00 C ATOM 101 H PHE A 146 1.104 14.267 -6.851 1.00 1.00 H ATOM 102 HA PHE A 146 2.969 13.067 -4.889 1.00 1.00 H ATOM 103 HB2 PHE A 146 -0.011 13.434 -4.450 1.00 1.00 H ATOM 104 HB3 PHE A 146 1.159 12.785 -3.306 1.00 1.00 H ATOM 105 HD1 PHE A 146 2.892 14.257 -2.283 1.00 1.00 H ATOM 106 HD2 PHE A 146 -0.258 15.816 -4.770 1.00 1.00 H ATOM 107 HE1 PHE A 146 3.326 16.536 -1.414 1.00 1.00 H ATOM 108 HE2 PHE A 146 0.188 18.094 -3.897 1.00 1.00 H ATOM 109 HZ PHE A 146 1.983 18.451 -2.217 1.00 1.00 H ATOM 110 N GLY A 147 2.253 10.752 -5.617 1.00 1.00 N ATOM 111 CA GLY A 147 1.894 9.444 -6.168 1.00 1.00 C ATOM 112 C GLY A 147 0.706 8.832 -5.454 1.00 1.00 C ATOM 113 O GLY A 147 0.314 9.279 -4.380 1.00 1.00 O ATOM 114 H GLY A 147 3.074 10.841 -5.088 1.00 1.00 H ATOM 115 HA2 GLY A 147 1.637 9.573 -7.210 1.00 1.00 H ATOM 116 HA3 GLY A 147 2.733 8.783 -6.088 1.00 1.00 H ATOM 117 N PHE A 148 0.145 7.782 -6.049 1.00 1.00 N ATOM 118 CA PHE A 148 -0.974 7.097 -5.437 1.00 1.00 C ATOM 119 C PHE A 148 -0.815 5.598 -5.728 1.00 1.00 C ATOM 120 O PHE A 148 -0.598 5.275 -6.899 1.00 1.00 O ATOM 121 CB PHE A 148 -2.225 7.582 -6.134 1.00 1.00 C ATOM 122 CG PHE A 148 -3.297 7.881 -5.128 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.249 9.115 -4.469 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.339 6.985 -4.858 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.240 9.453 -3.542 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.332 7.325 -3.932 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.283 8.558 -3.272 1.00 1.00 C ATOM 128 H PHE A 148 0.527 7.431 -6.879 1.00 1.00 H ATOM 129 HA PHE A 148 -1.022 7.275 -4.385 1.00 1.00 H ATOM 130 HB2 PHE A 148 -2.003 8.467 -6.709 1.00 1.00 H ATOM 131 HB3 PHE A 148 -2.553 6.796 -6.789 1.00 1.00 H ATOM 132 HD1 PHE A 148 -2.432 9.809 -4.679 1.00 1.00 H ATOM 133 HD2 PHE A 148 -4.370 6.032 -5.361 1.00 1.00 H ATOM 134 HE1 PHE A 148 -4.201 10.409 -3.032 1.00 1.00 H ATOM 135 HE2 PHE A 148 -6.137 6.640 -3.721 1.00 1.00 H ATOM 136 HZ PHE A 148 -6.050 8.826 -2.552 1.00 1.00 H ATOM 137 N ILE A 149 -0.892 4.684 -4.737 1.00 1.00 N ATOM 138 CA ILE A 149 -0.727 3.266 -5.089 1.00 1.00 C ATOM 139 C ILE A 149 -1.902 2.339 -4.757 1.00 1.00 C ATOM 140 O ILE A 149 -2.194 2.060 -3.593 1.00 1.00 O ATOM 141 CB ILE A 149 0.506 2.702 -4.370 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.801 3.328 -4.942 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.552 1.185 -4.570 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.115 4.657 -4.243 1.00 1.00 C ATOM 145 H ILE A 149 -1.058 4.954 -3.812 1.00 1.00 H ATOM 146 HA ILE A 149 -0.548 3.181 -6.148 1.00 1.00 H ATOM 147 HB ILE A 149 0.436 2.911 -3.315 1.00 1.00 H ATOM 148 HG12 ILE A 149 2.623 2.646 -4.778 1.00 1.00 H ATOM 149 HG13 ILE A 149 1.693 3.511 -6.003 1.00 1.00 H ATOM 150 HG21 ILE A 149 0.159 0.937 -5.539 1.00 1.00 H ATOM 151 HG22 ILE A 149 -0.037 0.702 -3.806 1.00 1.00 H ATOM 152 HG23 ILE A 149 1.576 0.843 -4.501 1.00 1.00 H ATOM 153 HD11 ILE A 149 2.444 5.371 -4.978 1.00 1.00 H ATOM 154 HD12 ILE A 149 2.900 4.508 -3.512 1.00 1.00 H ATOM 155 HD13 ILE A 149 1.240 5.032 -3.748 1.00 1.00 H ATOM 156 N VAL A 150 -2.544 1.851 -5.820 1.00 1.00 N ATOM 157 CA VAL A 150 -3.669 0.921 -5.668 1.00 1.00 C ATOM 158 C VAL A 150 -3.134 -0.493 -5.904 1.00 1.00 C ATOM 159 O VAL A 150 -2.641 -0.818 -6.990 1.00 1.00 O ATOM 160 CB VAL A 150 -4.819 1.252 -6.645 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.108 0.500 -6.253 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.074 2.780 -6.624 1.00 1.00 C ATOM 163 H VAL A 150 -2.283 2.263 -6.679 1.00 1.00 H ATOM 164 HA VAL A 150 -4.022 1.005 -4.653 1.00 1.00 H ATOM 165 HB VAL A 150 -4.540 0.950 -7.630 1.00 1.00 H ATOM 166 HG11 VAL A 150 -6.916 1.207 -6.167 1.00 1.00 H ATOM 167 HG12 VAL A 150 -5.978 -0.010 -5.309 1.00 1.00 H ATOM 168 HG13 VAL A 150 -6.348 -0.226 -7.020 1.00 1.00 H ATOM 169 HG21 VAL A 150 -4.217 3.306 -7.052 1.00 1.00 H ATOM 170 HG22 VAL A 150 -5.216 3.105 -5.605 1.00 1.00 H ATOM 171 HG23 VAL A 150 -5.958 3.011 -7.211 1.00 1.00 H ATOM 172 N ILE A 151 -3.207 -1.302 -4.835 1.00 1.00 N ATOM 173 CA ILE A 151 -2.678 -2.677 -4.858 1.00 1.00 C ATOM 174 C ILE A 151 -3.721 -3.761 -4.636 1.00 1.00 C ATOM 175 O ILE A 151 -4.448 -3.774 -3.641 1.00 1.00 O ATOM 176 CB ILE A 151 -1.608 -2.843 -3.771 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.916 -4.226 -3.837 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.287 -2.742 -2.439 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.391 -4.117 -4.577 1.00 1.00 C ATOM 180 H ILE A 151 -3.601 -0.959 -4.023 1.00 1.00 H ATOM 181 HA ILE A 151 -2.207 -2.842 -5.810 1.00 1.00 H ATOM 182 HB ILE A 151 -0.876 -2.052 -3.863 1.00 1.00 H ATOM 183 HG12 ILE A 151 -0.718 -4.572 -2.833 1.00 1.00 H ATOM 184 HG13 ILE A 151 -1.545 -4.942 -4.336 1.00 1.00 H ATOM 185 HG21 ILE A 151 -1.643 -2.228 -1.755 1.00 1.00 H ATOM 186 HG22 ILE A 151 -2.497 -3.741 -2.091 1.00 1.00 H ATOM 187 HG23 ILE A 151 -3.208 -2.206 -2.556 1.00 1.00 H ATOM 188 HD11 ILE A 151 0.873 -5.081 -4.581 1.00 1.00 H ATOM 189 HD12 ILE A 151 1.022 -3.398 -4.082 1.00 1.00 H ATOM 190 HD13 ILE A 151 0.188 -3.807 -5.588 1.00 1.00 H ATOM 191 N ASP A 152 -3.738 -4.703 -5.545 1.00 1.00 N ATOM 192 CA ASP A 152 -4.617 -5.841 -5.445 1.00 1.00 C ATOM 193 C ASP A 152 -3.866 -7.067 -6.008 1.00 1.00 C ATOM 194 O ASP A 152 -2.885 -6.919 -6.724 1.00 1.00 O ATOM 195 CB ASP A 152 -5.924 -5.575 -6.192 1.00 1.00 C ATOM 196 CG ASP A 152 -6.692 -4.453 -5.503 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.203 -4.693 -4.420 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.760 -3.372 -6.064 1.00 1.00 O ATOM 199 H ASP A 152 -3.140 -4.655 -6.306 1.00 1.00 H ATOM 200 HA ASP A 152 -4.839 -6.021 -4.393 1.00 1.00 H ATOM 201 HB2 ASP A 152 -5.690 -5.287 -7.206 1.00 1.00 H ATOM 202 HB3 ASP A 152 -6.521 -6.467 -6.189 1.00 1.00 H ATOM 203 N GLY A 153 -4.288 -8.240 -5.618 1.00 1.00 N ATOM 204 CA GLY A 153 -3.621 -9.504 -5.961 1.00 1.00 C ATOM 205 C GLY A 153 -3.541 -9.883 -7.460 1.00 1.00 C ATOM 206 O GLY A 153 -2.591 -10.533 -7.866 1.00 1.00 O ATOM 207 H GLY A 153 -5.028 -8.272 -4.980 1.00 1.00 H ATOM 208 HA2 GLY A 153 -2.605 -9.461 -5.585 1.00 1.00 H ATOM 209 HA3 GLY A 153 -4.131 -10.308 -5.448 1.00 1.00 H ATOM 210 N SER A 154 -4.535 -9.531 -8.245 1.00 1.00 N ATOM 211 CA SER A 154 -4.610 -9.873 -9.631 1.00 1.00 C ATOM 212 C SER A 154 -4.828 -8.610 -10.370 1.00 1.00 C ATOM 213 O SER A 154 -5.839 -8.400 -11.039 1.00 1.00 O ATOM 214 CB SER A 154 -5.753 -10.854 -9.898 1.00 1.00 C ATOM 215 OG SER A 154 -6.950 -10.322 -9.354 1.00 1.00 O ATOM 216 H SER A 154 -5.209 -8.988 -7.909 1.00 1.00 H ATOM 217 HA SER A 154 -3.671 -10.322 -9.959 1.00 1.00 H ATOM 218 HB2 SER A 154 -5.874 -10.980 -10.952 1.00 1.00 H ATOM 219 HB3 SER A 154 -5.533 -11.809 -9.443 1.00 1.00 H ATOM 220 HG SER A 154 -7.680 -10.622 -9.903 1.00 1.00 H ATOM 221 N GLY A 155 -3.812 -7.834 -10.298 1.00 1.00 N ATOM 222 CA GLY A 155 -3.718 -6.566 -11.027 1.00 1.00 C ATOM 223 C GLY A 155 -3.638 -5.374 -10.099 1.00 1.00 C ATOM 224 O GLY A 155 -4.035 -5.447 -8.940 1.00 1.00 O ATOM 225 H GLY A 155 -3.027 -8.122 -9.828 1.00 1.00 H ATOM 226 HA2 GLY A 155 -2.814 -6.603 -11.622 1.00 1.00 H ATOM 227 HA3 GLY A 155 -4.575 -6.466 -11.679 1.00 1.00 H ATOM 228 N ALA A 156 -3.100 -4.268 -10.626 1.00 1.00 N ATOM 229 CA ALA A 156 -2.949 -3.055 -9.834 1.00 1.00 C ATOM 230 C ALA A 156 -2.998 -1.805 -10.717 1.00 1.00 C ATOM 231 O ALA A 156 -2.591 -1.826 -11.884 1.00 1.00 O ATOM 232 CB ALA A 156 -1.610 -3.100 -9.096 1.00 1.00 C ATOM 233 H ALA A 156 -2.787 -4.271 -11.566 1.00 1.00 H ATOM 234 HA ALA A 156 -3.742 -3.017 -9.107 1.00 1.00 H ATOM 235 HB1 ALA A 156 -1.782 -3.171 -8.038 1.00 1.00 H ATOM 236 HB2 ALA A 156 -1.051 -2.199 -9.311 1.00 1.00 H ATOM 237 HB3 ALA A 156 -1.041 -3.962 -9.425 1.00 1.00 H ATOM 238 N LEU A 157 -3.467 -0.716 -10.121 1.00 1.00 N ATOM 239 CA LEU A 157 -3.533 0.567 -10.815 1.00 1.00 C ATOM 240 C LEU A 157 -2.655 1.571 -10.068 1.00 1.00 C ATOM 241 O LEU A 157 -2.882 1.794 -8.883 1.00 1.00 O ATOM 242 CB LEU A 157 -4.991 1.050 -10.814 1.00 1.00 C ATOM 243 CG LEU A 157 -5.115 2.443 -11.426 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.366 2.488 -12.298 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.263 3.490 -10.316 1.00 1.00 C ATOM 246 H LEU A 157 -3.739 -0.765 -9.175 1.00 1.00 H ATOM 247 HA LEU A 157 -3.196 0.463 -11.845 1.00 1.00 H ATOM 248 HB2 LEU A 157 -5.591 0.353 -11.390 1.00 1.00 H ATOM 249 HB3 LEU A 157 -5.357 1.073 -9.808 1.00 1.00 H ATOM 250 HG LEU A 157 -4.244 2.660 -12.016 1.00 1.00 H ATOM 251 HD11 LEU A 157 -6.203 1.904 -13.185 1.00 1.00 H ATOM 252 HD12 LEU A 157 -6.587 3.513 -12.573 1.00 1.00 H ATOM 253 HD13 LEU A 157 -7.200 2.081 -11.742 1.00 1.00 H ATOM 254 HD21 LEU A 157 -5.224 4.474 -10.752 1.00 1.00 H ATOM 255 HD22 LEU A 157 -4.464 3.386 -9.604 1.00 1.00 H ATOM 256 HD23 LEU A 157 -6.205 3.356 -9.816 1.00 1.00 H ATOM 257 N PHE A 158 -1.673 2.203 -10.717 1.00 1.00 N ATOM 258 CA PHE A 158 -0.878 3.183 -9.976 1.00 1.00 C ATOM 259 C PHE A 158 -1.139 4.591 -10.470 1.00 1.00 C ATOM 260 O PHE A 158 -0.891 4.894 -11.640 1.00 1.00 O ATOM 261 CB PHE A 158 0.597 2.876 -10.202 1.00 1.00 C ATOM 262 CG PHE A 158 1.125 1.972 -9.119 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.536 0.723 -8.895 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.218 2.381 -8.344 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.040 -0.119 -7.898 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.722 1.539 -7.346 1.00 1.00 C ATOM 267 CZ PHE A 158 2.133 0.288 -7.122 1.00 1.00 C ATOM 268 H PHE A 158 -1.506 2.031 -11.670 1.00 1.00 H ATOM 269 HA PHE A 158 -1.089 3.128 -8.926 1.00 1.00 H ATOM 270 HB2 PHE A 158 0.710 2.389 -11.158 1.00 1.00 H ATOM 271 HB3 PHE A 158 1.158 3.798 -10.205 1.00 1.00 H ATOM 272 HD1 PHE A 158 -0.301 0.416 -9.493 1.00 1.00 H ATOM 273 HD2 PHE A 158 2.672 3.343 -8.508 1.00 1.00 H ATOM 274 HE1 PHE A 158 0.583 -1.082 -7.725 1.00 1.00 H ATOM 275 HE2 PHE A 158 3.568 1.852 -6.755 1.00 1.00 H ATOM 276 HZ PHE A 158 2.518 -0.354 -6.354 1.00 1.00 H ATOM 277 N GLY A 159 -1.722 5.420 -9.613 1.00 1.00 N ATOM 278 CA GLY A 159 -2.111 6.762 -10.008 1.00 1.00 C ATOM 279 C GLY A 159 -1.329 7.843 -9.289 1.00 1.00 C ATOM 280 O GLY A 159 -0.441 7.578 -8.473 1.00 1.00 O ATOM 281 H GLY A 159 -2.099 5.074 -8.782 1.00 1.00 H ATOM 282 HA2 GLY A 159 -1.960 6.877 -11.071 1.00 1.00 H ATOM 283 HA3 GLY A 159 -3.149 6.899 -9.801 1.00 1.00 H ATOM 284 N THR A 160 -1.701 9.060 -9.624 1.00 1.00 N ATOM 285 CA THR A 160 -1.086 10.230 -9.047 1.00 1.00 C ATOM 286 C THR A 160 -2.130 11.298 -8.711 1.00 1.00 C ATOM 287 O THR A 160 -3.181 11.380 -9.353 1.00 1.00 O ATOM 288 CB THR A 160 -0.062 10.721 -10.044 1.00 1.00 C ATOM 289 OG1 THR A 160 0.858 9.672 -10.281 1.00 1.00 O ATOM 290 CG2 THR A 160 0.698 11.922 -9.513 1.00 1.00 C ATOM 291 H THR A 160 -2.472 9.129 -10.228 1.00 1.00 H ATOM 292 HA THR A 160 -0.575 9.948 -8.136 1.00 1.00 H ATOM 293 HB THR A 160 -0.554 10.994 -10.963 1.00 1.00 H ATOM 294 HG1 THR A 160 1.746 10.028 -10.179 1.00 1.00 H ATOM 295 HG21 THR A 160 1.290 12.313 -10.312 1.00 1.00 H ATOM 296 HG22 THR A 160 1.345 11.617 -8.710 1.00 1.00 H ATOM 297 HG23 THR A 160 0.015 12.676 -9.167 1.00 1.00 H ATOM 298 N LEU A 161 -1.804 12.140 -7.731 1.00 1.00 N ATOM 299 CA LEU A 161 -2.691 13.234 -7.337 1.00 1.00 C ATOM 300 C LEU A 161 -1.942 14.549 -7.461 1.00 1.00 C ATOM 301 O LEU A 161 -0.923 14.745 -6.789 1.00 1.00 O ATOM 302 CB LEU A 161 -3.145 13.016 -5.883 1.00 1.00 C ATOM 303 CG LEU A 161 -4.444 13.780 -5.608 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.952 13.471 -4.187 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.215 15.283 -5.731 1.00 1.00 C ATOM 306 H LEU A 161 -0.933 12.042 -7.281 1.00 1.00 H ATOM 307 HA LEU A 161 -3.551 13.257 -7.986 1.00 1.00 H ATOM 308 HB2 LEU A 161 -3.317 11.966 -5.717 1.00 1.00 H ATOM 309 HB3 LEU A 161 -2.375 13.362 -5.201 1.00 1.00 H ATOM 310 HG LEU A 161 -5.180 13.478 -6.322 1.00 1.00 H ATOM 311 HD11 LEU A 161 -4.794 14.331 -3.551 1.00 1.00 H ATOM 312 HD12 LEU A 161 -4.420 12.623 -3.785 1.00 1.00 H ATOM 313 HD13 LEU A 161 -6.005 13.242 -4.227 1.00 1.00 H ATOM 314 HD21 LEU A 161 -3.214 15.528 -5.406 1.00 1.00 H ATOM 315 HD22 LEU A 161 -4.934 15.808 -5.115 1.00 1.00 H ATOM 316 HD23 LEU A 161 -4.341 15.581 -6.764 1.00 1.00 H ATOM 317 N GLN A 162 -2.465 15.469 -8.269 1.00 1.00 N ATOM 318 CA GLN A 162 -1.841 16.784 -8.408 1.00 1.00 C ATOM 319 C GLN A 162 -2.901 17.874 -8.266 1.00 1.00 C ATOM 320 O GLN A 162 -3.877 17.896 -9.023 1.00 1.00 O ATOM 321 CB GLN A 162 -1.146 16.882 -9.769 1.00 1.00 C ATOM 322 CG GLN A 162 -2.166 16.661 -10.884 1.00 1.00 C ATOM 323 CD GLN A 162 -1.462 16.234 -12.165 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.872 15.155 -12.220 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.492 17.019 -13.209 1.00 1.00 N ATOM 326 H GLN A 162 -3.319 15.281 -8.732 1.00 1.00 H ATOM 327 HA GLN A 162 -1.103 16.906 -7.625 1.00 1.00 H ATOM 328 HB2 GLN A 162 -0.682 17.857 -9.876 1.00 1.00 H ATOM 329 HB3 GLN A 162 -0.377 16.129 -9.826 1.00 1.00 H ATOM 330 HG2 GLN A 162 -2.865 15.889 -10.587 1.00 1.00 H ATOM 331 HG3 GLN A 162 -2.705 17.587 -11.062 1.00 1.00 H ATOM 332 HE21 GLN A 162 -1.969 17.883 -13.158 1.00 1.00 H ATOM 333 HE22 GLN A 162 -1.051 16.746 -14.039 1.00 1.00 H ATOM 334 N GLY A 163 -2.717 18.784 -7.325 1.00 1.00 N ATOM 335 CA GLY A 163 -3.689 19.868 -7.140 1.00 1.00 C ATOM 336 C GLY A 163 -5.058 19.280 -6.828 1.00 1.00 C ATOM 337 O GLY A 163 -5.182 18.370 -6.012 1.00 1.00 O ATOM 338 H GLY A 163 -1.916 18.740 -6.762 1.00 1.00 H ATOM 339 HA2 GLY A 163 -3.383 20.501 -6.317 1.00 1.00 H ATOM 340 HA3 GLY A 163 -3.751 20.453 -8.048 1.00 1.00 H ATOM 341 N ASN A 164 -6.076 19.824 -7.477 1.00 1.00 N ATOM 342 CA ASN A 164 -7.445 19.374 -7.262 1.00 1.00 C ATOM 343 C ASN A 164 -7.864 18.301 -8.276 1.00 1.00 C ATOM 344 O ASN A 164 -9.044 17.952 -8.359 1.00 1.00 O ATOM 345 CB ASN A 164 -8.407 20.565 -7.358 1.00 1.00 C ATOM 346 CG ASN A 164 -8.258 21.440 -6.119 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.347 22.263 -6.050 1.00 1.00 O ATOM 348 ND2 ASN A 164 -9.095 21.305 -5.126 1.00 1.00 N ATOM 349 H ASN A 164 -5.912 20.581 -8.072 1.00 1.00 H ATOM 350 HA ASN A 164 -7.519 18.953 -6.280 1.00 1.00 H ATOM 351 HB2 ASN A 164 -8.175 21.150 -8.235 1.00 1.00 H ATOM 352 HB3 ASN A 164 -9.420 20.198 -7.424 1.00 1.00 H ATOM 353 HD21 ASN A 164 -9.814 20.643 -5.183 1.00 1.00 H ATOM 354 HD22 ASN A 164 -9.001 21.865 -4.330 1.00 1.00 H ATOM 355 N THR A 165 -6.912 17.827 -9.080 1.00 1.00 N ATOM 356 CA THR A 165 -7.214 16.841 -10.127 1.00 1.00 C ATOM 357 C THR A 165 -6.327 15.605 -10.009 1.00 1.00 C ATOM 358 O THR A 165 -5.313 15.614 -9.310 1.00 1.00 O ATOM 359 CB THR A 165 -6.980 17.468 -11.495 1.00 1.00 C ATOM 360 OG1 THR A 165 -7.132 18.876 -11.407 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.999 16.909 -12.504 1.00 1.00 C ATOM 362 H THR A 165 -6.006 18.199 -9.033 1.00 1.00 H ATOM 363 HA THR A 165 -8.255 16.543 -10.055 1.00 1.00 H ATOM 364 HB THR A 165 -5.976 17.238 -11.827 1.00 1.00 H ATOM 365 HG1 THR A 165 -6.642 19.181 -10.636 1.00 1.00 H ATOM 366 HG21 THR A 165 -8.989 17.228 -12.220 1.00 1.00 H ATOM 367 HG22 THR A 165 -7.956 15.827 -12.500 1.00 1.00 H ATOM 368 HG23 THR A 165 -7.776 17.275 -13.495 1.00 1.00 H ATOM 369 N ARG A 166 -6.741 14.525 -10.681 1.00 1.00 N ATOM 370 CA ARG A 166 -6.013 13.257 -10.640 1.00 1.00 C ATOM 371 C ARG A 166 -5.780 12.674 -12.026 1.00 1.00 C ATOM 372 O ARG A 166 -6.608 12.827 -12.936 1.00 1.00 O ATOM 373 CB ARG A 166 -6.782 12.224 -9.809 1.00 1.00 C ATOM 374 CG ARG A 166 -8.238 12.089 -10.290 1.00 1.00 C ATOM 375 CD ARG A 166 -8.347 10.838 -11.182 1.00 1.00 C ATOM 376 NE ARG A 166 -9.578 10.779 -11.971 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.955 11.727 -12.822 1.00 1.00 C ATOM 378 NH1 ARG A 166 -9.180 12.754 -13.043 1.00 1.00 N ATOM 379 NH2 ARG A 166 -11.101 11.632 -13.439 1.00 1.00 N ATOM 380 H ARG A 166 -7.566 14.574 -11.211 1.00 1.00 H ATOM 381 HA ARG A 166 -5.056 13.424 -10.168 1.00 1.00 H ATOM 382 HB2 ARG A 166 -6.289 11.268 -9.899 1.00 1.00 H ATOM 383 HB3 ARG A 166 -6.760 12.527 -8.789 1.00 1.00 H ATOM 384 HG2 ARG A 166 -8.889 11.989 -9.441 1.00 1.00 H ATOM 385 HG3 ARG A 166 -8.517 12.967 -10.836 1.00 1.00 H ATOM 386 HD2 ARG A 166 -7.507 10.811 -11.820 1.00 1.00 H ATOM 387 HD3 ARG A 166 -8.310 9.961 -10.564 1.00 1.00 H ATOM 388 HE ARG A 166 -10.137 9.979 -11.861 1.00 1.00 H ATOM 389 HH11 ARG A 166 -8.298 12.827 -12.569 1.00 1.00 H ATOM 390 HH12 ARG A 166 -9.466 13.455 -13.682 1.00 1.00 H ATOM 391 HH21 ARG A 166 -11.691 10.846 -13.275 1.00 1.00 H ATOM 392 HH22 ARG A 166 -11.384 12.339 -14.083 1.00 1.00 H ATOM 393 N GLU A 167 -4.657 11.978 -12.166 1.00 1.00 N ATOM 394 CA GLU A 167 -4.317 11.334 -13.424 1.00 1.00 C ATOM 395 C GLU A 167 -3.829 9.905 -13.190 1.00 1.00 C ATOM 396 O GLU A 167 -3.191 9.597 -12.188 1.00 1.00 O ATOM 397 CB GLU A 167 -3.220 12.127 -14.145 1.00 1.00 C ATOM 398 CG GLU A 167 -3.660 13.582 -14.311 1.00 1.00 C ATOM 399 CD GLU A 167 -3.605 14.307 -12.969 1.00 1.00 C ATOM 400 OE1 GLU A 167 -2.883 13.845 -12.101 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.289 15.306 -12.828 1.00 1.00 O ATOM 402 H GLU A 167 -4.051 11.883 -11.398 1.00 1.00 H ATOM 403 HA GLU A 167 -5.196 11.315 -14.055 1.00 1.00 H ATOM 404 HB2 GLU A 167 -2.308 12.081 -13.557 1.00 1.00 H ATOM 405 HB3 GLU A 167 -3.037 11.686 -15.117 1.00 1.00 H ATOM 406 HG2 GLU A 167 -3.010 14.078 -15.021 1.00 1.00 H ATOM 407 HG3 GLU A 167 -4.661 13.607 -14.685 1.00 1.00 H ATOM 408 N VAL A 168 -4.138 9.041 -14.157 1.00 1.00 N ATOM 409 CA VAL A 168 -3.741 7.642 -14.070 1.00 1.00 C ATOM 410 C VAL A 168 -2.277 7.534 -14.488 1.00 1.00 C ATOM 411 O VAL A 168 -1.917 7.980 -15.582 1.00 1.00 O ATOM 412 CB VAL A 168 -4.628 6.789 -14.982 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.315 5.304 -14.781 1.00 1.00 C ATOM 414 CG2 VAL A 168 -6.095 7.056 -14.640 1.00 1.00 C ATOM 415 H VAL A 168 -4.654 9.394 -14.904 1.00 1.00 H ATOM 416 HA VAL A 168 -3.851 7.300 -13.052 1.00 1.00 H ATOM 417 HB VAL A 168 -4.446 7.062 -16.013 1.00 1.00 H ATOM 418 HG11 VAL A 168 -3.299 5.107 -15.083 1.00 1.00 H ATOM 419 HG12 VAL A 168 -4.992 4.716 -15.384 1.00 1.00 H ATOM 420 HG13 VAL A 168 -4.436 5.045 -13.741 1.00 1.00 H ATOM 421 HG21 VAL A 168 -6.695 6.196 -14.920 1.00 1.00 H ATOM 422 HG22 VAL A 168 -6.440 7.927 -15.184 1.00 1.00 H ATOM 423 HG23 VAL A 168 -6.189 7.234 -13.584 1.00 1.00 H ATOM 424 N LEU A 169 -1.447 6.912 -13.642 1.00 1.00 N ATOM 425 CA LEU A 169 -0.042 6.753 -13.999 1.00 1.00 C ATOM 426 C LEU A 169 0.227 5.436 -14.700 1.00 1.00 C ATOM 427 O LEU A 169 0.804 5.429 -15.787 1.00 1.00 O ATOM 428 CB LEU A 169 0.839 6.878 -12.750 1.00 1.00 C ATOM 429 CG LEU A 169 1.724 8.132 -12.859 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.844 9.388 -12.922 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.637 8.208 -11.635 1.00 1.00 C ATOM 432 H LEU A 169 -1.802 6.493 -12.833 1.00 1.00 H ATOM 433 HA LEU A 169 0.215 7.541 -14.680 1.00 1.00 H ATOM 434 HB2 LEU A 169 0.209 6.952 -11.868 1.00 1.00 H ATOM 435 HB3 LEU A 169 1.465 6.005 -12.671 1.00 1.00 H ATOM 436 HG LEU A 169 2.328 8.072 -13.755 1.00 1.00 H ATOM 437 HD11 LEU A 169 1.359 10.217 -12.467 1.00 1.00 H ATOM 438 HD12 LEU A 169 -0.089 9.200 -12.395 1.00 1.00 H ATOM 439 HD13 LEU A 169 0.630 9.632 -13.950 1.00 1.00 H ATOM 440 HD21 LEU A 169 3.553 7.672 -11.843 1.00 1.00 H ATOM 441 HD22 LEU A 169 2.140 7.763 -10.790 1.00 1.00 H ATOM 442 HD23 LEU A 169 2.861 9.241 -11.419 1.00 1.00 H ATOM 443 N HIS A 170 -0.191 4.314 -14.090 1.00 1.00 N ATOM 444 CA HIS A 170 0.037 3.027 -14.746 1.00 1.00 C ATOM 445 C HIS A 170 -1.012 1.965 -14.435 1.00 1.00 C ATOM 446 O HIS A 170 -1.260 1.612 -13.285 1.00 1.00 O ATOM 447 CB HIS A 170 1.400 2.485 -14.337 1.00 1.00 C ATOM 448 CG HIS A 170 2.464 3.108 -15.196 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.013 2.446 -16.282 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.102 4.325 -15.136 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.938 3.257 -16.827 1.00 1.00 C ATOM 452 NE2 HIS A 170 4.033 4.415 -16.167 1.00 1.00 N ATOM 453 H HIS A 170 -0.640 4.362 -13.218 1.00 1.00 H ATOM 454 HA HIS A 170 0.044 3.191 -15.810 1.00 1.00 H ATOM 455 HB2 HIS A 170 1.578 2.728 -13.307 1.00 1.00 H ATOM 456 HB3 HIS A 170 1.420 1.411 -14.461 1.00 1.00 H ATOM 457 HD2 HIS A 170 2.908 5.093 -14.397 1.00 1.00 H ATOM 458 HE1 HIS A 170 4.541 3.002 -17.685 1.00 1.00 H ATOM 459 HE2 HIS A 170 4.645 5.159 -16.352 1.00 1.00 H ATOM 460 N LYS A 171 -1.608 1.484 -15.506 1.00 1.00 N ATOM 461 CA LYS A 171 -2.645 0.462 -15.401 1.00 1.00 C ATOM 462 C LYS A 171 -2.084 -0.861 -15.884 1.00 1.00 C ATOM 463 O LYS A 171 -1.416 -0.931 -16.925 1.00 1.00 O ATOM 464 CB LYS A 171 -3.888 0.867 -16.194 1.00 1.00 C ATOM 465 CG LYS A 171 -4.646 -0.375 -16.665 1.00 1.00 C ATOM 466 CD LYS A 171 -6.064 0.009 -17.070 1.00 1.00 C ATOM 467 CE LYS A 171 -7.034 -0.349 -15.944 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.230 -1.827 -15.914 1.00 1.00 N ATOM 469 H LYS A 171 -1.383 1.951 -16.340 1.00 1.00 H ATOM 470 HA LYS A 171 -2.924 0.361 -14.359 1.00 1.00 H ATOM 471 HB2 LYS A 171 -4.541 1.443 -15.547 1.00 1.00 H ATOM 472 HB3 LYS A 171 -3.601 1.461 -17.045 1.00 1.00 H ATOM 473 HG2 LYS A 171 -4.133 -0.814 -17.517 1.00 1.00 H ATOM 474 HG3 LYS A 171 -4.690 -1.098 -15.867 1.00 1.00 H ATOM 475 HD2 LYS A 171 -6.106 1.072 -17.271 1.00 1.00 H ATOM 476 HD3 LYS A 171 -6.342 -0.527 -17.965 1.00 1.00 H ATOM 477 HE2 LYS A 171 -6.632 -0.018 -14.992 1.00 1.00 H ATOM 478 HE3 LYS A 171 -7.978 0.128 -16.114 1.00 1.00 H ATOM 479 HZ1 LYS A 171 -7.605 -2.112 -14.991 1.00 1.00 H ATOM 480 HZ2 LYS A 171 -6.319 -2.299 -16.077 1.00 1.00 H ATOM 481 HZ3 LYS A 171 -7.901 -2.110 -16.657 1.00 1.00 H ATOM 482 N PHE A 172 -2.380 -1.929 -15.126 1.00 1.00 N ATOM 483 CA PHE A 172 -1.911 -3.243 -15.497 1.00 1.00 C ATOM 484 C PHE A 172 -2.672 -4.392 -14.848 1.00 1.00 C ATOM 485 O PHE A 172 -3.310 -4.246 -13.802 1.00 1.00 O ATOM 486 CB PHE A 172 -0.397 -3.395 -15.257 1.00 1.00 C ATOM 487 CG PHE A 172 -0.035 -3.282 -13.796 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.106 -2.022 -13.203 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.203 -4.440 -13.048 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.484 -1.922 -11.857 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.580 -4.340 -11.705 1.00 1.00 C ATOM 492 CZ PHE A 172 0.720 -3.081 -11.109 1.00 1.00 C ATOM 493 H PHE A 172 -2.996 -1.797 -14.374 1.00 1.00 H ATOM 494 HA PHE A 172 -2.063 -3.331 -16.566 1.00 1.00 H ATOM 495 HB2 PHE A 172 -0.081 -4.349 -15.616 1.00 1.00 H ATOM 496 HB3 PHE A 172 0.115 -2.624 -15.811 1.00 1.00 H ATOM 497 HD1 PHE A 172 -0.076 -1.123 -13.774 1.00 1.00 H ATOM 498 HD2 PHE A 172 0.094 -5.408 -13.507 1.00 1.00 H ATOM 499 HE1 PHE A 172 0.591 -0.951 -11.398 1.00 1.00 H ATOM 500 HE2 PHE A 172 0.764 -5.230 -11.124 1.00 1.00 H ATOM 501 HZ PHE A 172 1.010 -2.997 -10.075 1.00 1.00 H ATOM 502 N THR A 173 -2.434 -5.553 -15.426 1.00 1.00 N ATOM 503 CA THR A 173 -2.920 -6.806 -14.859 1.00 1.00 C ATOM 504 C THR A 173 -1.723 -7.749 -14.757 1.00 1.00 C ATOM 505 O THR A 173 -0.999 -7.883 -15.742 1.00 1.00 O ATOM 506 CB THR A 173 -4.005 -7.397 -15.760 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.455 -7.659 -17.046 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.152 -6.402 -15.890 1.00 1.00 C ATOM 509 H THR A 173 -1.745 -5.508 -16.130 1.00 1.00 H ATOM 510 HA THR A 173 -3.323 -6.624 -13.875 1.00 1.00 H ATOM 511 HB THR A 173 -4.378 -8.318 -15.328 1.00 1.00 H ATOM 512 HG1 THR A 173 -3.066 -6.844 -17.367 1.00 1.00 H ATOM 513 HG21 THR A 173 -4.755 -5.431 -16.152 1.00 1.00 H ATOM 514 HG22 THR A 173 -5.681 -6.333 -14.951 1.00 1.00 H ATOM 515 HG23 THR A 173 -5.834 -6.742 -16.663 1.00 1.00 H ATOM 516 N VAL A 174 -1.471 -8.364 -13.597 1.00 1.00 N ATOM 517 CA VAL A 174 -0.291 -9.213 -13.481 1.00 1.00 C ATOM 518 C VAL A 174 -0.593 -10.650 -13.078 1.00 1.00 C ATOM 519 O VAL A 174 -1.302 -10.905 -12.102 1.00 1.00 O ATOM 520 CB VAL A 174 0.614 -8.593 -12.422 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.088 -8.928 -11.040 1.00 1.00 C ATOM 522 CG2 VAL A 174 2.010 -9.151 -12.564 1.00 1.00 C ATOM 523 H VAL A 174 -1.980 -8.177 -12.782 1.00 1.00 H ATOM 524 HA VAL A 174 0.246 -9.223 -14.409 1.00 1.00 H ATOM 525 HB VAL A 174 0.629 -7.524 -12.535 1.00 1.00 H ATOM 526 HG11 VAL A 174 -0.985 -8.831 -11.029 1.00 1.00 H ATOM 527 HG12 VAL A 174 0.519 -8.245 -10.340 1.00 1.00 H ATOM 528 HG13 VAL A 174 0.373 -9.937 -10.778 1.00 1.00 H ATOM 529 HG21 VAL A 174 2.626 -8.778 -11.755 1.00 1.00 H ATOM 530 HG22 VAL A 174 2.421 -8.842 -13.509 1.00 1.00 H ATOM 531 HG23 VAL A 174 1.967 -10.227 -12.517 1.00 1.00 H ATOM 532 N ASP A 175 -0.050 -11.582 -13.844 1.00 1.00 N ATOM 533 CA ASP A 175 -0.242 -12.998 -13.590 1.00 1.00 C ATOM 534 C ASP A 175 0.759 -13.501 -12.547 1.00 1.00 C ATOM 535 O ASP A 175 1.975 -13.433 -12.728 1.00 1.00 O ATOM 536 CB ASP A 175 -0.094 -13.797 -14.887 1.00 1.00 C ATOM 537 CG ASP A 175 0.935 -13.146 -15.808 1.00 1.00 C ATOM 538 OD1 ASP A 175 0.575 -12.209 -16.501 1.00 1.00 O ATOM 539 OD2 ASP A 175 2.072 -13.594 -15.804 1.00 1.00 O ATOM 540 H ASP A 175 0.451 -11.312 -14.641 1.00 1.00 H ATOM 541 HA ASP A 175 -1.241 -13.146 -13.195 1.00 1.00 H ATOM 542 HB2 ASP A 175 0.236 -14.804 -14.657 1.00 1.00 H ATOM 543 HB3 ASP A 175 -1.048 -13.839 -15.394 1.00 1.00 H ATOM 544 N LEU A 176 0.190 -14.011 -11.454 1.00 1.00 N ATOM 545 CA LEU A 176 0.916 -14.583 -10.310 1.00 1.00 C ATOM 546 C LEU A 176 1.945 -15.672 -10.820 1.00 1.00 C ATOM 547 O LEU A 176 2.317 -15.574 -11.976 1.00 1.00 O ATOM 548 CB LEU A 176 -0.104 -14.993 -9.207 1.00 1.00 C ATOM 549 CG LEU A 176 -1.050 -13.808 -8.902 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.050 -14.206 -7.814 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.220 -12.621 -8.384 1.00 1.00 C ATOM 552 H LEU A 176 -0.784 -14.029 -11.437 1.00 1.00 H ATOM 553 HA LEU A 176 1.523 -13.782 -9.913 1.00 1.00 H ATOM 554 HB2 LEU A 176 -0.669 -15.855 -9.514 1.00 1.00 H ATOM 555 HB3 LEU A 176 0.407 -15.199 -8.307 1.00 1.00 H ATOM 556 HG LEU A 176 -1.596 -13.515 -9.780 1.00 1.00 H ATOM 557 HD11 LEU A 176 -2.207 -13.364 -7.159 1.00 1.00 H ATOM 558 HD12 LEU A 176 -1.668 -15.033 -7.247 1.00 1.00 H ATOM 559 HD13 LEU A 176 -2.986 -14.482 -8.268 1.00 1.00 H ATOM 560 HD21 LEU A 176 0.671 -12.988 -7.885 1.00 1.00 H ATOM 561 HD22 LEU A 176 -0.809 -12.053 -7.684 1.00 1.00 H ATOM 562 HD23 LEU A 176 0.067 -11.987 -9.212 1.00 1.00 H ATOM 893 N LYS A 197 2.241 -16.652 -2.504 1.00 1.00 N ATOM 894 CA LYS A 197 2.974 -15.874 -3.501 1.00 1.00 C ATOM 895 C LYS A 197 2.461 -14.456 -3.596 1.00 1.00 C ATOM 896 O LYS A 197 3.007 -13.661 -4.354 1.00 1.00 O ATOM 897 CB LYS A 197 2.983 -16.525 -4.879 1.00 1.00 C ATOM 898 CG LYS A 197 3.531 -17.969 -4.776 1.00 1.00 C ATOM 899 CD LYS A 197 5.067 -17.962 -4.715 1.00 1.00 C ATOM 900 CE LYS A 197 5.517 -18.920 -3.609 1.00 1.00 C ATOM 901 NZ LYS A 197 4.991 -20.282 -3.885 1.00 1.00 N ATOM 902 H LYS A 197 1.712 -17.415 -2.829 1.00 1.00 H ATOM 903 HA LYS A 197 3.993 -15.813 -3.155 1.00 1.00 H ATOM 904 HB2 LYS A 197 1.986 -16.527 -5.283 1.00 1.00 H ATOM 905 HB3 LYS A 197 3.617 -15.944 -5.536 1.00 1.00 H ATOM 906 HG2 LYS A 197 3.139 -18.445 -3.888 1.00 1.00 H ATOM 907 HG3 LYS A 197 3.226 -18.528 -5.644 1.00 1.00 H ATOM 908 HD2 LYS A 197 5.456 -18.304 -5.664 1.00 1.00 H ATOM 909 HD3 LYS A 197 5.430 -16.970 -4.515 1.00 1.00 H ATOM 910 HE2 LYS A 197 6.596 -18.954 -3.579 1.00 1.00 H ATOM 911 HE3 LYS A 197 5.136 -18.572 -2.661 1.00 1.00 H ATOM 912 HZ1 LYS A 197 4.072 -20.400 -3.415 1.00 1.00 H ATOM 913 HZ2 LYS A 197 5.662 -20.985 -3.516 1.00 1.00 H ATOM 914 HZ3 LYS A 197 4.877 -20.412 -4.911 1.00 1.00 H ATOM 915 N ARG A 198 1.422 -14.101 -2.829 1.00 1.00 N ATOM 916 CA ARG A 198 0.909 -12.745 -2.873 1.00 1.00 C ATOM 917 C ARG A 198 2.018 -11.796 -2.446 1.00 1.00 C ATOM 918 O ARG A 198 2.185 -10.714 -3.015 1.00 1.00 O ATOM 919 CB ARG A 198 -0.256 -12.608 -1.897 1.00 1.00 C ATOM 920 CG ARG A 198 -1.117 -11.397 -2.269 1.00 1.00 C ATOM 921 CD ARG A 198 -2.360 -11.828 -3.072 1.00 1.00 C ATOM 922 NE ARG A 198 -3.310 -10.714 -3.149 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.610 -10.857 -2.911 1.00 1.00 C ATOM 924 NH1 ARG A 198 -5.098 -12.041 -2.653 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.397 -9.817 -2.933 1.00 1.00 N ATOM 926 H ARG A 198 1.046 -14.667 -2.119 1.00 1.00 H ATOM 927 HA ARG A 198 0.565 -12.513 -3.866 1.00 1.00 H ATOM 928 HB2 ARG A 198 -0.845 -13.509 -1.933 1.00 1.00 H ATOM 929 HB3 ARG A 198 0.130 -12.473 -0.893 1.00 1.00 H ATOM 930 HG2 ARG A 198 -1.443 -10.909 -1.359 1.00 1.00 H ATOM 931 HG3 ARG A 198 -0.532 -10.705 -2.859 1.00 1.00 H ATOM 932 HD2 ARG A 198 -2.060 -12.105 -4.070 1.00 1.00 H ATOM 933 HD3 ARG A 198 -2.821 -12.675 -2.597 1.00 1.00 H ATOM 934 HE ARG A 198 -2.969 -9.820 -3.366 1.00 1.00 H ATOM 935 HH11 ARG A 198 -4.500 -12.841 -2.637 1.00 1.00 H ATOM 936 HH12 ARG A 198 -6.076 -12.146 -2.471 1.00 1.00 H ATOM 937 HH21 ARG A 198 -5.026 -8.910 -3.129 1.00 1.00 H ATOM 938 HH22 ARG A 198 -6.373 -9.929 -2.749 1.00 1.00 H ATOM 939 N HIS A 199 2.795 -12.207 -1.441 1.00 1.00 N ATOM 940 CA HIS A 199 3.895 -11.384 -0.947 1.00 1.00 C ATOM 941 C HIS A 199 4.885 -11.101 -2.079 1.00 1.00 C ATOM 942 O HIS A 199 5.348 -9.969 -2.239 1.00 1.00 O ATOM 943 CB HIS A 199 4.619 -12.110 0.187 1.00 1.00 C ATOM 944 CG HIS A 199 4.033 -11.693 1.508 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.173 -12.510 2.226 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.164 -10.545 2.250 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.824 -11.849 3.344 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.398 -10.645 3.408 1.00 1.00 N ATOM 949 H HIS A 199 2.622 -13.081 -1.023 1.00 1.00 H ATOM 950 HA HIS A 199 3.498 -10.453 -0.579 1.00 1.00 H ATOM 951 HB2 HIS A 199 4.502 -13.175 0.061 1.00 1.00 H ATOM 952 HB3 HIS A 199 5.669 -11.859 0.163 1.00 1.00 H ATOM 953 HD2 HIS A 199 4.771 -9.697 1.975 1.00 1.00 H ATOM 954 HE1 HIS A 199 2.165 -12.246 4.095 1.00 1.00 H ATOM 955 HE2 HIS A 199 3.307 -9.979 4.124 1.00 1.00 H ATOM 956 N ASN A 200 5.189 -12.121 -2.887 1.00 1.00 N ATOM 957 CA ASN A 200 6.116 -11.922 -4.023 1.00 1.00 C ATOM 958 C ASN A 200 5.477 -10.921 -4.995 1.00 1.00 C ATOM 959 O ASN A 200 6.118 -10.015 -5.520 1.00 1.00 O ATOM 960 CB ASN A 200 6.360 -13.250 -4.735 1.00 1.00 C ATOM 961 CG ASN A 200 6.832 -14.305 -3.740 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.939 -14.827 -3.871 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.055 -14.659 -2.754 1.00 1.00 N ATOM 964 H ASN A 200 4.771 -13.013 -2.730 1.00 1.00 H ATOM 965 HA ASN A 200 7.053 -11.524 -3.661 1.00 1.00 H ATOM 966 HB2 ASN A 200 5.439 -13.587 -5.197 1.00 1.00 H ATOM 967 HB3 ASN A 200 7.114 -13.118 -5.499 1.00 1.00 H ATOM 968 HD21 ASN A 200 5.163 -14.255 -2.654 1.00 1.00 H ATOM 969 HD22 ASN A 200 6.358 -15.329 -2.109 1.00 1.00 H ATOM 970 N TYR A 201 4.191 -11.110 -5.146 1.00 1.00 N ATOM 971 CA TYR A 201 3.416 -10.214 -6.009 1.00 1.00 C ATOM 972 C TYR A 201 3.548 -8.779 -5.454 1.00 1.00 C ATOM 973 O TYR A 201 3.826 -7.851 -6.209 1.00 1.00 O ATOM 974 CB TYR A 201 1.940 -10.587 -6.121 1.00 1.00 C ATOM 975 CG TYR A 201 1.131 -9.312 -6.223 1.00 1.00 C ATOM 976 CD1 TYR A 201 0.885 -8.722 -7.470 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.665 -8.698 -5.055 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.174 -7.519 -7.547 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.046 -7.496 -5.132 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.293 -6.906 -6.376 1.00 1.00 C ATOM 981 OH TYR A 201 -0.959 -5.707 -6.457 1.00 1.00 O ATOM 982 H TYR A 201 3.882 -11.897 -4.626 1.00 1.00 H ATOM 983 HA TYR A 201 3.858 -10.239 -6.999 1.00 1.00 H ATOM 984 HB2 TYR A 201 1.785 -11.185 -7.002 1.00 1.00 H ATOM 985 HB3 TYR A 201 1.647 -11.133 -5.254 1.00 1.00 H ATOM 986 HD1 TYR A 201 1.246 -9.207 -8.371 1.00 1.00 H ATOM 987 HD2 TYR A 201 0.850 -9.160 -4.108 1.00 1.00 H ATOM 988 HE1 TYR A 201 -0.019 -7.053 -8.500 1.00 1.00 H ATOM 989 HE2 TYR A 201 -0.412 -7.011 -4.229 1.00 1.00 H ATOM 990 HH TYR A 201 -0.619 -5.226 -7.215 1.00 1.00 H ATOM 991 N VAL A 202 3.371 -8.595 -4.137 1.00 1.00 N ATOM 992 CA VAL A 202 3.486 -7.277 -3.524 1.00 1.00 C ATOM 993 C VAL A 202 4.901 -6.723 -3.717 1.00 1.00 C ATOM 994 O VAL A 202 5.062 -5.550 -4.068 1.00 1.00 O ATOM 995 CB VAL A 202 3.175 -7.372 -2.017 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.904 -6.255 -1.259 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.666 -7.247 -1.755 1.00 1.00 C ATOM 998 H VAL A 202 3.124 -9.347 -3.572 1.00 1.00 H ATOM 999 HA VAL A 202 2.788 -6.611 -3.993 1.00 1.00 H ATOM 1000 HB VAL A 202 3.525 -8.325 -1.650 1.00 1.00 H ATOM 1001 HG11 VAL A 202 3.829 -5.336 -1.814 1.00 1.00 H ATOM 1002 HG12 VAL A 202 4.945 -6.520 -1.131 1.00 1.00 H ATOM 1003 HG13 VAL A 202 3.442 -6.128 -0.290 1.00 1.00 H ATOM 1004 HG21 VAL A 202 1.265 -6.408 -2.302 1.00 1.00 H ATOM 1005 HG22 VAL A 202 1.498 -7.095 -0.698 1.00 1.00 H ATOM 1006 HG23 VAL A 202 1.176 -8.151 -2.066 1.00 1.00 H ATOM 1007 N ARG A 203 5.937 -7.541 -3.525 1.00 1.00 N ATOM 1008 CA ARG A 203 7.285 -7.041 -3.727 1.00 1.00 C ATOM 1009 C ARG A 203 7.400 -6.589 -5.186 1.00 1.00 C ATOM 1010 O ARG A 203 7.969 -5.539 -5.495 1.00 1.00 O ATOM 1011 CB ARG A 203 8.293 -8.160 -3.452 1.00 1.00 C ATOM 1012 CG ARG A 203 9.712 -7.637 -3.684 1.00 1.00 C ATOM 1013 CD ARG A 203 10.715 -8.614 -3.068 1.00 1.00 C ATOM 1014 NE ARG A 203 10.131 -9.944 -2.927 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.755 -10.891 -2.231 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.917 -10.645 -1.692 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.204 -12.065 -2.088 1.00 1.00 N ATOM 1018 H ARG A 203 5.800 -8.479 -3.258 1.00 1.00 H ATOM 1019 HA ARG A 203 7.473 -6.212 -3.067 1.00 1.00 H ATOM 1020 HB2 ARG A 203 8.192 -8.488 -2.432 1.00 1.00 H ATOM 1021 HB3 ARG A 203 8.100 -8.991 -4.114 1.00 1.00 H ATOM 1022 HG2 ARG A 203 9.898 -7.548 -4.744 1.00 1.00 H ATOM 1023 HG3 ARG A 203 9.816 -6.667 -3.216 1.00 1.00 H ATOM 1024 HD2 ARG A 203 11.580 -8.678 -3.706 1.00 1.00 H ATOM 1025 HD3 ARG A 203 11.011 -8.247 -2.098 1.00 1.00 H ATOM 1026 HE ARG A 203 9.266 -10.136 -3.335 1.00 1.00 H ATOM 1027 HH11 ARG A 203 12.337 -9.743 -1.799 1.00 1.00 H ATOM 1028 HH12 ARG A 203 12.387 -11.359 -1.169 1.00 1.00 H ATOM 1029 HH21 ARG A 203 9.313 -12.252 -2.502 1.00 1.00 H ATOM 1030 HH22 ARG A 203 10.674 -12.776 -1.564 1.00 1.00 H ATOM 1031 N LYS A 204 6.871 -7.423 -6.058 1.00 1.00 N ATOM 1032 CA LYS A 204 6.937 -7.158 -7.488 1.00 1.00 C ATOM 1033 C LYS A 204 6.248 -5.821 -7.773 1.00 1.00 C ATOM 1034 O LYS A 204 6.790 -4.984 -8.491 1.00 1.00 O ATOM 1035 CB LYS A 204 6.250 -8.281 -8.275 1.00 1.00 C ATOM 1036 CG LYS A 204 6.948 -8.488 -9.622 1.00 1.00 C ATOM 1037 CD LYS A 204 8.138 -9.436 -9.442 1.00 1.00 C ATOM 1038 CE LYS A 204 9.125 -9.220 -10.589 1.00 1.00 C ATOM 1039 NZ LYS A 204 10.074 -8.130 -10.228 1.00 1.00 N ATOM 1040 H LYS A 204 6.552 -8.278 -5.687 1.00 1.00 H ATOM 1041 HA LYS A 204 7.973 -7.096 -7.788 1.00 1.00 H ATOM 1042 HB2 LYS A 204 6.291 -9.200 -7.703 1.00 1.00 H ATOM 1043 HB3 LYS A 204 5.215 -8.014 -8.443 1.00 1.00 H ATOM 1044 HG2 LYS A 204 6.255 -8.916 -10.323 1.00 1.00 H ATOM 1045 HG3 LYS A 204 7.298 -7.540 -9.997 1.00 1.00 H ATOM 1046 HD2 LYS A 204 8.624 -9.235 -8.502 1.00 1.00 H ATOM 1047 HD3 LYS A 204 7.793 -10.460 -9.453 1.00 1.00 H ATOM 1048 HE2 LYS A 204 9.683 -10.124 -10.777 1.00 1.00 H ATOM 1049 HE3 LYS A 204 8.586 -8.940 -11.484 1.00 1.00 H ATOM 1050 HZ1 LYS A 204 9.618 -7.212 -10.393 1.00 1.00 H ATOM 1051 HZ2 LYS A 204 10.930 -8.209 -10.819 1.00 1.00 H ATOM 1052 HZ3 LYS A 204 10.329 -8.210 -9.231 1.00 1.00 H ATOM 1053 N VAL A 205 5.093 -5.598 -7.164 1.00 1.00 N ATOM 1054 CA VAL A 205 4.405 -4.323 -7.321 1.00 1.00 C ATOM 1055 C VAL A 205 5.258 -3.208 -6.739 1.00 1.00 C ATOM 1056 O VAL A 205 5.375 -2.136 -7.323 1.00 1.00 O ATOM 1057 CB VAL A 205 3.069 -4.355 -6.633 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.320 -3.047 -6.918 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.267 -5.512 -7.207 1.00 1.00 C ATOM 1060 H VAL A 205 4.711 -6.271 -6.562 1.00 1.00 H ATOM 1061 HA VAL A 205 4.254 -4.124 -8.375 1.00 1.00 H ATOM 1062 HB VAL A 205 3.208 -4.498 -5.570 1.00 1.00 H ATOM 1063 HG11 VAL A 205 2.080 -2.561 -5.994 1.00 1.00 H ATOM 1064 HG12 VAL A 205 1.412 -3.257 -7.453 1.00 1.00 H ATOM 1065 HG13 VAL A 205 2.938 -2.393 -7.516 1.00 1.00 H ATOM 1066 HG21 VAL A 205 2.784 -5.928 -8.062 1.00 1.00 H ATOM 1067 HG22 VAL A 205 1.292 -5.162 -7.511 1.00 1.00 H ATOM 1068 HG23 VAL A 205 2.166 -6.265 -6.449 1.00 1.00 H ATOM 1069 N ALA A 206 5.859 -3.445 -5.580 1.00 1.00 N ATOM 1070 CA ALA A 206 6.690 -2.443 -4.950 1.00 1.00 C ATOM 1071 C ALA A 206 7.874 -2.141 -5.834 1.00 1.00 C ATOM 1072 O ALA A 206 8.304 -0.995 -5.923 1.00 1.00 O ATOM 1073 CB ALA A 206 7.179 -2.946 -3.590 1.00 1.00 C ATOM 1074 H ALA A 206 5.782 -4.298 -5.112 1.00 1.00 H ATOM 1075 HA ALA A 206 6.111 -1.545 -4.813 1.00 1.00 H ATOM 1076 HB1 ALA A 206 7.459 -3.983 -3.674 1.00 1.00 H ATOM 1077 HB2 ALA A 206 6.394 -2.841 -2.857 1.00 1.00 H ATOM 1078 HB3 ALA A 206 8.041 -2.370 -3.288 1.00 1.00 H ATOM 1079 N GLU A 207 8.387 -3.176 -6.481 1.00 1.00 N ATOM 1080 CA GLU A 207 9.519 -3.008 -7.374 1.00 1.00 C ATOM 1081 C GLU A 207 9.067 -2.138 -8.533 1.00 1.00 C ATOM 1082 O GLU A 207 9.816 -1.291 -9.021 1.00 1.00 O ATOM 1083 CB GLU A 207 9.989 -4.365 -7.909 1.00 1.00 C ATOM 1084 CG GLU A 207 11.503 -4.315 -8.150 1.00 1.00 C ATOM 1085 CD GLU A 207 12.255 -4.630 -6.863 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.815 -4.189 -5.814 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.263 -5.313 -6.947 1.00 1.00 O ATOM 1088 H GLU A 207 7.992 -4.066 -6.365 1.00 1.00 H ATOM 1089 HA GLU A 207 10.333 -2.529 -6.849 1.00 1.00 H ATOM 1090 HB2 GLU A 207 9.756 -5.122 -7.180 1.00 1.00 H ATOM 1091 HB3 GLU A 207 9.481 -4.587 -8.839 1.00 1.00 H ATOM 1092 HG2 GLU A 207 11.770 -5.040 -8.906 1.00 1.00 H ATOM 1093 HG3 GLU A 207 11.778 -3.328 -8.489 1.00 1.00 H ATOM 1094 N THR A 208 7.827 -2.342 -8.945 1.00 1.00 N ATOM 1095 CA THR A 208 7.252 -1.562 -10.024 1.00 1.00 C ATOM 1096 C THR A 208 7.116 -0.091 -9.588 1.00 1.00 C ATOM 1097 O THR A 208 7.278 0.806 -10.410 1.00 1.00 O ATOM 1098 CB THR A 208 5.890 -2.138 -10.452 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.105 -3.312 -11.224 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.138 -1.103 -11.305 1.00 1.00 C ATOM 1101 H THR A 208 7.283 -3.026 -8.504 1.00 1.00 H ATOM 1102 HA THR A 208 7.922 -1.599 -10.874 1.00 1.00 H ATOM 1103 HB THR A 208 5.301 -2.384 -9.590 1.00 1.00 H ATOM 1104 HG1 THR A 208 5.885 -4.068 -10.677 1.00 1.00 H ATOM 1105 HG21 THR A 208 5.816 -0.653 -12.012 1.00 1.00 H ATOM 1106 HG22 THR A 208 4.722 -0.340 -10.670 1.00 1.00 H ATOM 1107 HG23 THR A 208 4.336 -1.586 -11.845 1.00 1.00 H ATOM 1108 N ALA A 209 6.796 0.160 -8.300 1.00 1.00 N ATOM 1109 CA ALA A 209 6.628 1.551 -7.842 1.00 1.00 C ATOM 1110 C ALA A 209 7.934 2.340 -7.988 1.00 1.00 C ATOM 1111 O ALA A 209 7.917 3.517 -8.354 1.00 1.00 O ATOM 1112 CB ALA A 209 6.224 1.565 -6.354 1.00 1.00 C ATOM 1113 H ALA A 209 6.641 -0.586 -7.685 1.00 1.00 H ATOM 1114 HA ALA A 209 5.847 2.026 -8.419 1.00 1.00 H ATOM 1115 HB1 ALA A 209 5.546 0.747 -6.139 1.00 1.00 H ATOM 1116 HB2 ALA A 209 5.742 2.502 -6.114 1.00 1.00 H ATOM 1117 HB3 ALA A 209 7.118 1.459 -5.744 1.00 1.00 H ATOM 1118 N VAL A 210 9.055 1.712 -7.658 1.00 1.00 N ATOM 1119 CA VAL A 210 10.346 2.407 -7.716 1.00 1.00 C ATOM 1120 C VAL A 210 10.653 2.847 -9.139 1.00 1.00 C ATOM 1121 O VAL A 210 11.074 3.986 -9.360 1.00 1.00 O ATOM 1122 CB VAL A 210 11.476 1.538 -7.126 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.882 0.504 -6.183 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.255 0.811 -8.228 1.00 1.00 C ATOM 1125 H VAL A 210 8.988 0.821 -7.244 1.00 1.00 H ATOM 1126 HA VAL A 210 10.263 3.293 -7.111 1.00 1.00 H ATOM 1127 HB VAL A 210 12.153 2.174 -6.569 1.00 1.00 H ATOM 1128 HG11 VAL A 210 10.346 -0.228 -6.766 1.00 1.00 H ATOM 1129 HG12 VAL A 210 10.204 0.985 -5.491 1.00 1.00 H ATOM 1130 HG13 VAL A 210 11.667 0.013 -5.633 1.00 1.00 H ATOM 1131 HG21 VAL A 210 11.571 0.293 -8.880 1.00 1.00 H ATOM 1132 HG22 VAL A 210 12.921 0.097 -7.768 1.00 1.00 H ATOM 1133 HG23 VAL A 210 12.832 1.523 -8.798 1.00 1.00 H ATOM 1134 N GLN A 211 10.411 1.979 -10.097 1.00 1.00 N ATOM 1135 CA GLN A 211 10.641 2.326 -11.492 1.00 1.00 C ATOM 1136 C GLN A 211 9.689 3.451 -11.883 1.00 1.00 C ATOM 1137 O GLN A 211 10.060 4.411 -12.567 1.00 1.00 O ATOM 1138 CB GLN A 211 10.392 1.113 -12.386 1.00 1.00 C ATOM 1139 CG GLN A 211 11.577 0.149 -12.283 1.00 1.00 C ATOM 1140 CD GLN A 211 11.108 -1.269 -12.561 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.360 -2.177 -11.767 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.424 -1.520 -13.645 1.00 1.00 N ATOM 1143 H GLN A 211 10.021 1.105 -9.863 1.00 1.00 H ATOM 1144 HA GLN A 211 11.659 2.661 -11.618 1.00 1.00 H ATOM 1145 HB2 GLN A 211 9.494 0.605 -12.065 1.00 1.00 H ATOM 1146 HB3 GLN A 211 10.288 1.443 -13.411 1.00 1.00 H ATOM 1147 HG2 GLN A 211 12.339 0.425 -12.995 1.00 1.00 H ATOM 1148 HG3 GLN A 211 11.987 0.204 -11.290 1.00 1.00 H ATOM 1149 HE21 GLN A 211 10.219 -0.794 -14.269 1.00 1.00 H ATOM 1150 HE22 GLN A 211 10.118 -2.432 -13.828 1.00 1.00 H ATOM 1151 N LEU A 212 8.464 3.327 -11.388 1.00 1.00 N ATOM 1152 CA LEU A 212 7.429 4.328 -11.614 1.00 1.00 C ATOM 1153 C LEU A 212 7.765 5.694 -10.990 1.00 1.00 C ATOM 1154 O LEU A 212 7.466 6.734 -11.574 1.00 1.00 O ATOM 1155 CB LEU A 212 6.093 3.836 -11.056 1.00 1.00 C ATOM 1156 CG LEU A 212 5.101 3.625 -12.202 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.608 2.508 -13.115 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.726 3.244 -11.631 1.00 1.00 C ATOM 1159 H LEU A 212 8.303 2.565 -10.786 1.00 1.00 H ATOM 1160 HA LEU A 212 7.318 4.452 -12.676 1.00 1.00 H ATOM 1161 HB2 LEU A 212 6.248 2.902 -10.540 1.00 1.00 H ATOM 1162 HB3 LEU A 212 5.703 4.572 -10.367 1.00 1.00 H ATOM 1163 HG LEU A 212 5.012 4.541 -12.770 1.00 1.00 H ATOM 1164 HD11 LEU A 212 6.555 2.145 -12.747 1.00 1.00 H ATOM 1165 HD12 LEU A 212 5.737 2.895 -14.115 1.00 1.00 H ATOM 1166 HD13 LEU A 212 4.890 1.702 -13.126 1.00 1.00 H ATOM 1167 HD21 LEU A 212 2.985 3.971 -11.949 1.00 1.00 H ATOM 1168 HD22 LEU A 212 3.779 3.220 -10.555 1.00 1.00 H ATOM 1169 HD23 LEU A 212 3.451 2.263 -11.993 1.00 1.00 H ATOM 1170 N PHE A 213 8.308 5.683 -9.759 1.00 1.00 N ATOM 1171 CA PHE A 213 8.568 6.940 -9.042 1.00 1.00 C ATOM 1172 C PHE A 213 10.036 7.336 -8.898 1.00 1.00 C ATOM 1173 O PHE A 213 10.337 8.450 -8.464 1.00 1.00 O ATOM 1174 CB PHE A 213 8.014 6.797 -7.646 1.00 1.00 C ATOM 1175 CG PHE A 213 6.498 6.874 -7.673 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.845 8.036 -8.103 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.747 5.759 -7.275 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.445 8.085 -8.132 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.348 5.810 -7.304 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.698 6.973 -7.732 1.00 1.00 C ATOM 1181 H PHE A 213 8.468 4.834 -9.307 1.00 1.00 H ATOM 1182 HA PHE A 213 8.038 7.732 -9.526 1.00 1.00 H ATOM 1183 HB2 PHE A 213 8.327 5.836 -7.240 1.00 1.00 H ATOM 1184 HB3 PHE A 213 8.421 7.575 -7.043 1.00 1.00 H ATOM 1185 HD1 PHE A 213 6.420 8.901 -8.416 1.00 1.00 H ATOM 1186 HD2 PHE A 213 6.248 4.857 -6.940 1.00 1.00 H ATOM 1187 HE1 PHE A 213 3.939 8.987 -8.465 1.00 1.00 H ATOM 1188 HE2 PHE A 213 3.775 4.953 -6.997 1.00 1.00 H ATOM 1189 HZ PHE A 213 2.620 7.012 -7.751 1.00 1.00 H ATOM 1190 N ILE A 214 10.918 6.471 -9.287 1.00 1.00 N ATOM 1191 CA ILE A 214 12.354 6.736 -9.251 1.00 1.00 C ATOM 1192 C ILE A 214 12.965 6.468 -10.623 1.00 1.00 C ATOM 1193 O ILE A 214 12.674 5.441 -11.224 1.00 1.00 O ATOM 1194 CB ILE A 214 13.032 5.911 -8.177 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.131 5.977 -6.946 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.407 6.521 -7.864 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.880 5.434 -5.740 1.00 1.00 C ATOM 1198 H ILE A 214 10.597 5.653 -9.680 1.00 1.00 H ATOM 1199 HA ILE A 214 12.494 7.778 -9.004 1.00 1.00 H ATOM 1200 HB ILE A 214 13.144 4.898 -8.506 1.00 1.00 H ATOM 1201 HG12 ILE A 214 11.849 7.000 -6.763 1.00 1.00 H ATOM 1202 HG13 ILE A 214 11.246 5.390 -7.127 1.00 1.00 H ATOM 1203 HG21 ILE A 214 14.880 6.862 -8.781 1.00 1.00 H ATOM 1204 HG22 ILE A 214 15.027 5.777 -7.399 1.00 1.00 H ATOM 1205 HG23 ILE A 214 14.289 7.360 -7.191 1.00 1.00 H ATOM 1206 HD11 ILE A 214 13.400 4.537 -6.013 1.00 1.00 H ATOM 1207 HD12 ILE A 214 12.183 5.217 -4.946 1.00 1.00 H ATOM 1208 HD13 ILE A 214 13.585 6.178 -5.409 1.00 1.00 H ATOM 1209 N SER A 215 13.870 7.324 -11.076 1.00 1.00 N ATOM 1210 CA SER A 215 14.557 7.047 -12.332 1.00 1.00 C ATOM 1211 C SER A 215 16.000 7.403 -12.189 1.00 1.00 C ATOM 1212 O SER A 215 16.290 8.416 -11.611 1.00 1.00 O ATOM 1213 CB SER A 215 13.932 7.846 -13.483 1.00 1.00 C ATOM 1214 OG SER A 215 14.950 8.396 -14.297 1.00 1.00 O ATOM 1215 H SER A 215 14.183 8.045 -10.496 1.00 1.00 H ATOM 1216 HA SER A 215 14.523 6.011 -12.545 1.00 1.00 H ATOM 1217 HB2 SER A 215 13.309 7.203 -14.079 1.00 1.00 H ATOM 1218 HB3 SER A 215 13.319 8.642 -13.070 1.00 1.00 H ATOM 1219 HG SER A 215 15.107 9.304 -14.003 1.00 1.00 H ATOM 1220 N GLY A 216 16.903 6.601 -12.745 1.00 1.00 N ATOM 1221 CA GLY A 216 18.311 6.929 -12.643 1.00 1.00 C ATOM 1222 C GLY A 216 18.667 7.264 -11.189 1.00 1.00 C ATOM 1223 O GLY A 216 19.141 6.428 -10.410 1.00 1.00 O ATOM 1224 H GLY A 216 16.615 5.798 -13.231 1.00 1.00 H ATOM 1225 HA2 GLY A 216 18.888 6.077 -12.977 1.00 1.00 H ATOM 1226 HA3 GLY A 216 18.529 7.778 -13.271 1.00 1.00 H ATOM 1227 N ASP A 217 18.395 8.514 -10.863 1.00 1.00 N ATOM 1228 CA ASP A 217 18.611 9.083 -9.533 1.00 1.00 C ATOM 1229 C ASP A 217 17.543 10.153 -9.272 1.00 1.00 C ATOM 1230 O ASP A 217 17.625 10.947 -8.337 1.00 1.00 O ATOM 1231 CB ASP A 217 20.011 9.701 -9.426 1.00 1.00 C ATOM 1232 CG ASP A 217 20.489 10.155 -10.805 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.673 10.658 -11.557 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.667 9.996 -11.082 1.00 1.00 O ATOM 1235 H ASP A 217 17.950 9.055 -11.554 1.00 1.00 H ATOM 1236 HA ASP A 217 18.506 8.298 -8.797 1.00 1.00 H ATOM 1237 HB2 ASP A 217 19.977 10.551 -8.761 1.00 1.00 H ATOM 1238 HB3 ASP A 217 20.698 8.962 -9.036 1.00 1.00 H ATOM 1239 N LYS A 218 16.529 10.111 -10.126 1.00 1.00 N ATOM 1240 CA LYS A 218 15.382 10.994 -10.072 1.00 1.00 C ATOM 1241 C LYS A 218 14.407 10.456 -9.050 1.00 1.00 C ATOM 1242 O LYS A 218 14.271 9.249 -8.921 1.00 1.00 O ATOM 1243 CB LYS A 218 14.690 11.100 -11.437 1.00 1.00 C ATOM 1244 CG LYS A 218 15.341 12.211 -12.265 1.00 1.00 C ATOM 1245 CD LYS A 218 14.614 12.343 -13.606 1.00 1.00 C ATOM 1246 CE LYS A 218 15.076 13.617 -14.319 1.00 1.00 C ATOM 1247 NZ LYS A 218 14.447 14.802 -13.676 1.00 1.00 N ATOM 1248 H LYS A 218 16.545 9.412 -10.817 1.00 1.00 H ATOM 1249 HA LYS A 218 15.708 11.975 -9.768 1.00 1.00 H ATOM 1250 HB2 LYS A 218 14.767 10.162 -11.968 1.00 1.00 H ATOM 1251 HB3 LYS A 218 13.657 11.341 -11.287 1.00 1.00 H ATOM 1252 HG2 LYS A 218 15.272 13.149 -11.728 1.00 1.00 H ATOM 1253 HG3 LYS A 218 16.377 11.974 -12.440 1.00 1.00 H ATOM 1254 HD2 LYS A 218 14.835 11.484 -14.222 1.00 1.00 H ATOM 1255 HD3 LYS A 218 13.547 12.401 -13.441 1.00 1.00 H ATOM 1256 HE2 LYS A 218 16.150 13.695 -14.246 1.00 1.00 H ATOM 1257 HE3 LYS A 218 14.784 13.571 -15.360 1.00 1.00 H ATOM 1258 HZ1 LYS A 218 14.832 15.674 -14.104 1.00 1.00 H ATOM 1259 HZ2 LYS A 218 14.663 14.796 -12.657 1.00 1.00 H ATOM 1260 HZ3 LYS A 218 13.415 14.772 -13.814 1.00 1.00 H ATOM 1261 N VAL A 219 13.581 11.347 -8.509 1.00 1.00 N ATOM 1262 CA VAL A 219 12.441 10.942 -7.722 1.00 1.00 C ATOM 1263 C VAL A 219 11.260 11.645 -8.387 1.00 1.00 C ATOM 1264 O VAL A 219 11.373 12.835 -8.693 1.00 1.00 O ATOM 1265 CB VAL A 219 12.636 11.229 -6.233 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.266 11.321 -5.543 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.433 10.054 -5.638 1.00 1.00 C ATOM 1268 H VAL A 219 13.510 12.199 -8.962 1.00 1.00 H ATOM 1269 HA VAL A 219 12.298 9.881 -7.864 1.00 1.00 H ATOM 1270 HB VAL A 219 13.192 12.145 -6.104 1.00 1.00 H ATOM 1271 HG11 VAL A 219 10.578 10.654 -6.034 1.00 1.00 H ATOM 1272 HG12 VAL A 219 10.898 12.336 -5.604 1.00 1.00 H ATOM 1273 HG13 VAL A 219 11.363 11.041 -4.507 1.00 1.00 H ATOM 1274 HG21 VAL A 219 14.390 9.979 -6.140 1.00 1.00 H ATOM 1275 HG22 VAL A 219 12.879 9.126 -5.786 1.00 1.00 H ATOM 1276 HG23 VAL A 219 13.589 10.219 -4.580 1.00 1.00 H ATOM 1277 N ASN A 220 10.183 10.957 -8.696 1.00 1.00 N ATOM 1278 CA ASN A 220 9.077 11.593 -9.410 1.00 1.00 C ATOM 1279 C ASN A 220 7.921 12.053 -8.522 1.00 1.00 C ATOM 1280 O ASN A 220 6.854 12.341 -9.054 1.00 1.00 O ATOM 1281 CB ASN A 220 8.559 10.631 -10.470 1.00 1.00 C ATOM 1282 CG ASN A 220 9.721 9.794 -10.976 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.827 10.304 -11.142 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.538 8.527 -11.227 1.00 1.00 N ATOM 1285 H ASN A 220 10.139 9.995 -8.511 1.00 1.00 H ATOM 1286 HA ASN A 220 9.464 12.458 -9.928 1.00 1.00 H ATOM 1287 HB2 ASN A 220 7.805 9.990 -10.046 1.00 1.00 H ATOM 1288 HB3 ASN A 220 8.138 11.197 -11.287 1.00 1.00 H ATOM 1289 HD21 ASN A 220 8.658 8.129 -11.103 1.00 1.00 H ATOM 1290 HD22 ASN A 220 10.285 7.976 -11.517 1.00 1.00 H ATOM 1291 N VAL A 221 8.095 12.112 -7.189 1.00 1.00 N ATOM 1292 CA VAL A 221 6.974 12.538 -6.342 1.00 1.00 C ATOM 1293 C VAL A 221 7.310 13.593 -5.277 1.00 1.00 C ATOM 1294 O VAL A 221 8.407 13.658 -4.736 1.00 1.00 O ATOM 1295 CB VAL A 221 6.369 11.309 -5.661 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.112 10.885 -6.415 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.380 10.168 -5.641 1.00 1.00 C ATOM 1298 H VAL A 221 8.947 11.882 -6.793 1.00 1.00 H ATOM 1299 HA VAL A 221 6.211 12.960 -6.971 1.00 1.00 H ATOM 1300 HB VAL A 221 6.111 11.569 -4.650 1.00 1.00 H ATOM 1301 HG11 VAL A 221 5.349 10.747 -7.459 1.00 1.00 H ATOM 1302 HG12 VAL A 221 4.362 11.657 -6.319 1.00 1.00 H ATOM 1303 HG13 VAL A 221 4.735 9.964 -6.005 1.00 1.00 H ATOM 1304 HG21 VAL A 221 6.971 9.342 -5.078 1.00 1.00 H ATOM 1305 HG22 VAL A 221 8.294 10.507 -5.184 1.00 1.00 H ATOM 1306 HG23 VAL A 221 7.583 9.844 -6.648 1.00 1.00 H ATOM 1307 N ALA A 222 6.259 14.352 -4.964 1.00 1.00 N ATOM 1308 CA ALA A 222 6.246 15.382 -3.934 1.00 1.00 C ATOM 1309 C ALA A 222 5.759 14.721 -2.642 1.00 1.00 C ATOM 1310 O ALA A 222 5.560 15.366 -1.620 1.00 1.00 O ATOM 1311 CB ALA A 222 5.303 16.525 -4.318 1.00 1.00 C ATOM 1312 H ALA A 222 5.409 14.161 -5.415 1.00 1.00 H ATOM 1313 HA ALA A 222 7.243 15.771 -3.790 1.00 1.00 H ATOM 1314 HB1 ALA A 222 4.289 16.237 -4.099 1.00 1.00 H ATOM 1315 HB2 ALA A 222 5.401 16.723 -5.376 1.00 1.00 H ATOM 1316 HB3 ALA A 222 5.556 17.411 -3.751 1.00 1.00 H ATOM 1317 N GLY A 223 5.606 13.408 -2.750 1.00 1.00 N ATOM 1318 CA GLY A 223 5.171 12.553 -1.657 1.00 1.00 C ATOM 1319 C GLY A 223 4.417 11.343 -2.203 1.00 1.00 C ATOM 1320 O GLY A 223 4.178 11.252 -3.414 1.00 1.00 O ATOM 1321 H GLY A 223 5.932 13.001 -3.582 1.00 1.00 H ATOM 1322 HA2 GLY A 223 6.032 12.215 -1.107 1.00 1.00 H ATOM 1323 HA3 GLY A 223 4.513 13.102 -0.999 1.00 1.00 H ATOM 1324 N LEU A 224 4.051 10.402 -1.324 1.00 1.00 N ATOM 1325 CA LEU A 224 3.340 9.202 -1.773 1.00 1.00 C ATOM 1326 C LEU A 224 2.080 8.907 -0.957 1.00 1.00 C ATOM 1327 O LEU A 224 2.052 9.072 0.257 1.00 1.00 O ATOM 1328 CB LEU A 224 4.284 7.997 -1.681 1.00 1.00 C ATOM 1329 CG LEU A 224 5.060 7.867 -2.998 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.315 7.047 -2.786 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.205 7.160 -4.053 1.00 1.00 C ATOM 1332 H LEU A 224 4.267 10.516 -0.385 1.00 1.00 H ATOM 1333 HA LEU A 224 3.052 9.334 -2.804 1.00 1.00 H ATOM 1334 HB2 LEU A 224 4.967 8.150 -0.865 1.00 1.00 H ATOM 1335 HB3 LEU A 224 3.719 7.092 -1.511 1.00 1.00 H ATOM 1336 HG LEU A 224 5.332 8.849 -3.346 1.00 1.00 H ATOM 1337 HD11 LEU A 224 6.895 7.064 -3.695 1.00 1.00 H ATOM 1338 HD12 LEU A 224 6.031 6.028 -2.552 1.00 1.00 H ATOM 1339 HD13 LEU A 224 6.891 7.466 -1.975 1.00 1.00 H ATOM 1340 HD21 LEU A 224 4.473 6.127 -4.091 1.00 1.00 H ATOM 1341 HD22 LEU A 224 4.385 7.601 -5.017 1.00 1.00 H ATOM 1342 HD23 LEU A 224 3.159 7.249 -3.795 1.00 1.00 H ATOM 1343 N VAL A 225 1.056 8.394 -1.641 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.189 7.985 -0.975 1.00 1.00 C ATOM 1345 C VAL A 225 -0.399 6.492 -1.281 1.00 1.00 C ATOM 1346 O VAL A 225 -0.354 6.110 -2.441 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.341 8.838 -1.536 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.682 8.512 -0.862 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.019 10.319 -1.299 1.00 1.00 C ATOM 1350 H VAL A 225 1.158 8.239 -2.610 1.00 1.00 H ATOM 1351 HA VAL A 225 -0.113 8.143 0.093 1.00 1.00 H ATOM 1352 HB VAL A 225 -1.421 8.662 -2.598 1.00 1.00 H ATOM 1353 HG11 VAL A 225 -3.058 7.567 -1.227 1.00 1.00 H ATOM 1354 HG12 VAL A 225 -3.393 9.292 -1.097 1.00 1.00 H ATOM 1355 HG13 VAL A 225 -2.557 8.467 0.208 1.00 1.00 H ATOM 1356 HG21 VAL A 225 -0.898 10.818 -2.248 1.00 1.00 H ATOM 1357 HG22 VAL A 225 -0.105 10.397 -0.735 1.00 1.00 H ATOM 1358 HG23 VAL A 225 -1.826 10.789 -0.753 1.00 1.00 H ATOM 1359 N LEU A 226 -0.603 5.655 -0.254 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.768 4.223 -0.486 1.00 1.00 C ATOM 1361 C LEU A 226 -2.220 3.798 -0.306 1.00 1.00 C ATOM 1362 O LEU A 226 -2.820 4.094 0.724 1.00 1.00 O ATOM 1363 CB LEU A 226 0.108 3.398 0.489 1.00 1.00 C ATOM 1364 CG LEU A 226 1.532 3.949 0.529 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.176 3.616 1.886 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.367 3.303 -0.580 1.00 1.00 C ATOM 1367 H LEU A 226 -0.605 5.995 0.666 1.00 1.00 H ATOM 1368 HA LEU A 226 -0.468 3.993 -1.492 1.00 1.00 H ATOM 1369 HB2 LEU A 226 -0.323 3.429 1.481 1.00 1.00 H ATOM 1370 HB3 LEU A 226 0.144 2.370 0.152 1.00 1.00 H ATOM 1371 HG LEU A 226 1.532 5.010 0.402 1.00 1.00 H ATOM 1372 HD11 LEU A 226 1.801 2.658 2.238 1.00 1.00 H ATOM 1373 HD12 LEU A 226 1.925 4.389 2.600 1.00 1.00 H ATOM 1374 HD13 LEU A 226 3.250 3.563 1.774 1.00 1.00 H ATOM 1375 HD21 LEU A 226 1.898 3.463 -1.538 1.00 1.00 H ATOM 1376 HD22 LEU A 226 2.453 2.240 -0.393 1.00 1.00 H ATOM 1377 HD23 LEU A 226 3.352 3.746 -0.587 1.00 1.00 H ATOM 1378 N ALA A 227 -2.774 3.057 -1.281 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.141 2.577 -1.138 1.00 1.00 C ATOM 1380 C ALA A 227 -4.245 1.090 -1.473 1.00 1.00 C ATOM 1381 O ALA A 227 -3.645 0.612 -2.425 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.064 3.369 -2.063 1.00 1.00 C ATOM 1383 H ALA A 227 -2.232 2.797 -2.068 1.00 1.00 H ATOM 1384 HA ALA A 227 -4.467 2.710 -0.124 1.00 1.00 H ATOM 1385 HB1 ALA A 227 -4.602 4.317 -2.304 1.00 1.00 H ATOM 1386 HB2 ALA A 227 -6.005 3.539 -1.574 1.00 1.00 H ATOM 1387 HB3 ALA A 227 -5.224 2.810 -2.972 1.00 1.00 H ATOM 1388 N GLY A 228 -4.975 0.362 -0.642 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.095 -1.084 -0.862 1.00 1.00 C ATOM 1390 C GLY A 228 -6.172 -1.792 -0.060 1.00 1.00 C ATOM 1391 O GLY A 228 -6.699 -1.265 0.917 1.00 1.00 O ATOM 1392 H GLY A 228 -5.345 0.830 0.149 1.00 1.00 H ATOM 1393 HA2 GLY A 228 -5.279 -1.249 -1.905 1.00 1.00 H ATOM 1394 HA3 GLY A 228 -4.144 -1.535 -0.610 1.00 1.00 H ATOM 1395 N SER A 229 -6.437 -3.038 -0.477 1.00 1.00 N ATOM 1396 CA SER A 229 -7.394 -3.909 0.208 1.00 1.00 C ATOM 1397 C SER A 229 -6.755 -4.474 1.486 1.00 1.00 C ATOM 1398 O SER A 229 -5.528 -4.480 1.619 1.00 1.00 O ATOM 1399 CB SER A 229 -7.805 -5.063 -0.712 1.00 1.00 C ATOM 1400 OG SER A 229 -9.212 -4.997 -0.925 1.00 1.00 O ATOM 1401 H SER A 229 -5.935 -3.400 -1.263 1.00 1.00 H ATOM 1402 HA SER A 229 -8.273 -3.332 0.474 1.00 1.00 H ATOM 1403 HB2 SER A 229 -7.298 -4.961 -1.657 1.00 1.00 H ATOM 1404 HB3 SER A 229 -7.538 -6.010 -0.255 1.00 1.00 H ATOM 1405 HG SER A 229 -9.628 -4.783 -0.085 1.00 1.00 H ATOM 1406 N ALA A 230 -7.582 -4.953 2.410 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.083 -5.536 3.660 1.00 1.00 C ATOM 1408 C ALA A 230 -5.997 -4.676 4.297 1.00 1.00 C ATOM 1409 O ALA A 230 -5.104 -5.184 4.975 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.516 -6.929 3.388 1.00 1.00 C ATOM 1411 H ALA A 230 -8.553 -4.932 2.242 1.00 1.00 H ATOM 1412 HA ALA A 230 -7.909 -5.637 4.356 1.00 1.00 H ATOM 1413 HB1 ALA A 230 -7.324 -7.596 3.113 1.00 1.00 H ATOM 1414 HB2 ALA A 230 -6.031 -7.297 4.283 1.00 1.00 H ATOM 1415 HB3 ALA A 230 -5.802 -6.876 2.578 1.00 1.00 H ATOM 1416 N ASP A 231 -6.053 -3.368 4.042 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.046 -2.443 4.575 1.00 1.00 C ATOM 1418 C ASP A 231 -3.649 -2.780 4.070 1.00 1.00 C ATOM 1419 O ASP A 231 -2.678 -2.751 4.820 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.037 -2.501 6.099 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.455 -2.441 6.640 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.111 -3.471 6.628 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.866 -1.374 7.060 1.00 1.00 O ATOM 1424 H ASP A 231 -6.746 -3.047 3.439 1.00 1.00 H ATOM 1425 HA ASP A 231 -5.300 -1.442 4.264 1.00 1.00 H ATOM 1426 HB2 ASP A 231 -4.563 -3.423 6.410 1.00 1.00 H ATOM 1427 HB3 ASP A 231 -4.474 -1.666 6.479 1.00 1.00 H ATOM 1428 N PHE A 232 -3.578 -3.128 2.805 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.309 -3.518 2.196 1.00 1.00 C ATOM 1430 C PHE A 232 -1.328 -2.370 2.307 1.00 1.00 C ATOM 1431 O PHE A 232 -0.163 -2.579 2.613 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.487 -3.987 0.753 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.357 -5.487 0.739 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.145 -6.079 1.120 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.437 -6.291 0.357 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.017 -7.474 1.120 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.308 -7.685 0.356 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.097 -8.277 0.739 1.00 1.00 C ATOM 1439 H PHE A 232 -4.420 -3.196 2.307 1.00 1.00 H ATOM 1440 HA PHE A 232 -1.918 -4.331 2.784 1.00 1.00 H ATOM 1441 HB2 PHE A 232 -3.465 -3.703 0.386 1.00 1.00 H ATOM 1442 HB3 PHE A 232 -1.712 -3.555 0.130 1.00 1.00 H ATOM 1443 HD1 PHE A 232 -0.316 -5.457 1.422 1.00 1.00 H ATOM 1444 HD2 PHE A 232 -4.377 -5.838 0.070 1.00 1.00 H ATOM 1445 HE1 PHE A 232 -0.087 -7.922 1.429 1.00 1.00 H ATOM 1446 HE2 PHE A 232 -4.139 -8.301 0.063 1.00 1.00 H ATOM 1447 HZ PHE A 232 -2.001 -9.348 0.737 1.00 1.00 H ATOM 1448 N LYS A 233 -1.798 -1.178 2.038 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.947 0.021 2.083 1.00 1.00 C ATOM 1450 C LYS A 233 -0.251 0.069 3.470 1.00 1.00 C ATOM 1451 O LYS A 233 0.941 0.358 3.601 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.916 1.214 2.021 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.358 0.733 2.328 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.231 1.901 2.758 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.422 1.862 4.270 1.00 1.00 C ATOM 1456 NZ LYS A 233 -4.960 3.172 4.742 1.00 1.00 N ATOM 1457 H LYS A 233 -2.719 -1.118 1.727 1.00 1.00 H ATOM 1458 HA LYS A 233 -0.257 0.072 1.263 1.00 1.00 H ATOM 1459 HB2 LYS A 233 -1.616 1.951 2.746 1.00 1.00 H ATOM 1460 HB3 LYS A 233 -1.882 1.639 1.038 1.00 1.00 H ATOM 1461 HG2 LYS A 233 -3.782 0.300 1.442 1.00 1.00 H ATOM 1462 HG3 LYS A 233 -3.356 0.008 3.122 1.00 1.00 H ATOM 1463 HD2 LYS A 233 -3.773 2.837 2.474 1.00 1.00 H ATOM 1464 HD3 LYS A 233 -5.188 1.809 2.290 1.00 1.00 H ATOM 1465 HE2 LYS A 233 -5.112 1.078 4.516 1.00 1.00 H ATOM 1466 HE3 LYS A 233 -3.483 1.665 4.763 1.00 1.00 H ATOM 1467 HZ1 LYS A 233 -5.929 3.045 5.083 1.00 1.00 H ATOM 1468 HZ2 LYS A 233 -4.958 3.856 3.954 1.00 1.00 H ATOM 1469 HZ3 LYS A 233 -4.363 3.537 5.515 1.00 1.00 H ATOM 1470 N THR A 234 -1.071 -0.154 4.460 1.00 1.00 N ATOM 1471 CA THR A 234 -0.594 -0.072 5.848 1.00 1.00 C ATOM 1472 C THR A 234 0.527 -1.116 6.021 1.00 1.00 C ATOM 1473 O THR A 234 1.626 -0.781 6.468 1.00 1.00 O ATOM 1474 CB THR A 234 -1.721 -0.370 6.839 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.727 0.609 6.719 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.166 -0.356 8.261 1.00 1.00 C ATOM 1477 H THR A 234 -1.974 -0.150 4.105 1.00 1.00 H ATOM 1478 HA THR A 234 -0.193 0.906 6.040 1.00 1.00 H ATOM 1479 HB THR A 234 -2.134 -1.339 6.630 1.00 1.00 H ATOM 1480 HG1 THR A 234 -2.748 1.119 7.536 1.00 1.00 H ATOM 1481 HG21 THR A 234 -0.568 -1.241 8.426 1.00 1.00 H ATOM 1482 HG22 THR A 234 -1.986 -0.334 8.960 1.00 1.00 H ATOM 1483 HG23 THR A 234 -0.550 0.522 8.399 1.00 1.00 H ATOM 1484 N GLU A 235 0.278 -2.339 5.580 1.00 1.00 N ATOM 1485 CA GLU A 235 1.280 -3.408 5.578 1.00 1.00 C ATOM 1486 C GLU A 235 2.391 -3.162 4.562 1.00 1.00 C ATOM 1487 O GLU A 235 3.523 -3.614 4.742 1.00 1.00 O ATOM 1488 CB GLU A 235 0.621 -4.776 5.366 1.00 1.00 C ATOM 1489 CG GLU A 235 1.532 -5.877 5.929 1.00 1.00 C ATOM 1490 CD GLU A 235 1.126 -6.227 7.357 1.00 1.00 C ATOM 1491 OE1 GLU A 235 1.061 -5.323 8.176 1.00 1.00 O ATOM 1492 OE2 GLU A 235 0.889 -7.396 7.614 1.00 1.00 O ATOM 1493 H GLU A 235 -0.603 -2.530 5.164 1.00 1.00 H ATOM 1494 HA GLU A 235 1.779 -3.400 6.553 1.00 1.00 H ATOM 1495 HB2 GLU A 235 -0.330 -4.800 5.870 1.00 1.00 H ATOM 1496 HB3 GLU A 235 0.468 -4.938 4.315 1.00 1.00 H ATOM 1497 HG2 GLU A 235 1.455 -6.757 5.308 1.00 1.00 H ATOM 1498 HG3 GLU A 235 2.559 -5.529 5.927 1.00 1.00 H ATOM 1499 N LEU A 236 2.040 -2.540 3.444 1.00 1.00 N ATOM 1500 CA LEU A 236 2.992 -2.354 2.355 1.00 1.00 C ATOM 1501 C LEU A 236 4.139 -1.536 2.824 1.00 1.00 C ATOM 1502 O LEU A 236 5.250 -1.900 2.476 1.00 1.00 O ATOM 1503 CB LEU A 236 2.333 -1.611 1.213 1.00 1.00 C ATOM 1504 CG LEU A 236 2.068 -2.559 0.020 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.027 -1.921 -0.904 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.366 -2.803 -0.767 1.00 1.00 C ATOM 1507 H LEU A 236 1.107 -2.272 3.318 1.00 1.00 H ATOM 1508 HA LEU A 236 3.356 -3.304 2.002 1.00 1.00 H ATOM 1509 HB2 LEU A 236 1.413 -1.225 1.575 1.00 1.00 H ATOM 1510 HB3 LEU A 236 2.961 -0.792 0.903 1.00 1.00 H ATOM 1511 HG LEU A 236 1.678 -3.498 0.388 1.00 1.00 H ATOM 1512 HD11 LEU A 236 0.146 -1.671 -0.336 1.00 1.00 H ATOM 1513 HD12 LEU A 236 0.762 -2.624 -1.675 1.00 1.00 H ATOM 1514 HD13 LEU A 236 1.437 -1.023 -1.354 1.00 1.00 H ATOM 1515 HD21 LEU A 236 3.948 -1.891 -0.830 1.00 1.00 H ATOM 1516 HD22 LEU A 236 3.120 -3.134 -1.766 1.00 1.00 H ATOM 1517 HD23 LEU A 236 3.948 -3.564 -0.274 1.00 1.00 H ATOM 1518 N SER A 237 3.883 -0.462 3.609 1.00 1.00 N ATOM 1519 CA SER A 237 4.994 0.346 4.134 1.00 1.00 C ATOM 1520 C SER A 237 6.156 -0.599 4.381 1.00 1.00 C ATOM 1521 O SER A 237 6.882 -0.850 3.436 1.00 1.00 O ATOM 1522 CB SER A 237 4.592 1.066 5.424 1.00 1.00 C ATOM 1523 OG SER A 237 4.187 2.388 5.113 1.00 1.00 O ATOM 1524 H SER A 237 2.955 -0.242 3.845 1.00 1.00 H ATOM 1525 HA SER A 237 5.286 1.063 3.387 1.00 1.00 H ATOM 1526 HB2 SER A 237 3.775 0.544 5.891 1.00 1.00 H ATOM 1527 HB3 SER A 237 5.433 1.089 6.102 1.00 1.00 H ATOM 1528 HG SER A 237 4.240 2.913 5.915 1.00 1.00 H ATOM 1529 N GLN A 238 6.367 -1.058 5.626 1.00 1.00 N ATOM 1530 CA GLN A 238 7.517 -1.958 5.915 1.00 1.00 C ATOM 1531 C GLN A 238 8.658 -1.708 4.897 1.00 1.00 C ATOM 1532 O GLN A 238 8.638 -2.176 3.767 1.00 1.00 O ATOM 1533 CB GLN A 238 6.957 -3.400 5.911 1.00 1.00 C ATOM 1534 CG GLN A 238 7.912 -4.454 5.340 1.00 1.00 C ATOM 1535 CD GLN A 238 7.482 -4.738 3.904 1.00 1.00 C ATOM 1536 OE1 GLN A 238 7.420 -5.895 3.489 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.152 -3.743 3.128 1.00 1.00 N ATOM 1538 H GLN A 238 5.841 -0.669 6.355 1.00 1.00 H ATOM 1539 HA GLN A 238 7.887 -1.731 6.899 1.00 1.00 H ATOM 1540 HB2 GLN A 238 6.712 -3.677 6.927 1.00 1.00 H ATOM 1541 HB3 GLN A 238 6.047 -3.413 5.326 1.00 1.00 H ATOM 1542 HG2 GLN A 238 8.935 -4.119 5.374 1.00 1.00 H ATOM 1543 HG3 GLN A 238 7.822 -5.359 5.914 1.00 1.00 H ATOM 1544 HE21 GLN A 238 7.193 -2.817 3.468 1.00 1.00 H ATOM 1545 HE22 GLN A 238 6.861 -3.910 2.202 1.00 1.00 H ATOM 1546 N SER A 239 9.631 -0.898 5.284 1.00 1.00 N ATOM 1547 CA SER A 239 10.691 -0.505 4.355 1.00 1.00 C ATOM 1548 C SER A 239 11.580 -1.640 3.826 1.00 1.00 C ATOM 1549 O SER A 239 12.232 -1.450 2.801 1.00 1.00 O ATOM 1550 CB SER A 239 11.580 0.547 5.016 1.00 1.00 C ATOM 1551 OG SER A 239 12.597 0.926 4.103 1.00 1.00 O ATOM 1552 H SER A 239 9.593 -0.500 6.178 1.00 1.00 H ATOM 1553 HA SER A 239 10.221 -0.033 3.504 1.00 1.00 H ATOM 1554 HB2 SER A 239 10.988 1.407 5.269 1.00 1.00 H ATOM 1555 HB3 SER A 239 12.021 0.130 5.917 1.00 1.00 H ATOM 1556 HG SER A 239 12.284 0.752 3.208 1.00 1.00 H ATOM 1557 N ASP A 240 11.657 -2.786 4.494 1.00 1.00 N ATOM 1558 CA ASP A 240 12.540 -3.834 3.979 1.00 1.00 C ATOM 1559 C ASP A 240 12.088 -4.341 2.600 1.00 1.00 C ATOM 1560 O ASP A 240 12.920 -4.573 1.715 1.00 1.00 O ATOM 1561 CB ASP A 240 12.571 -5.005 4.965 1.00 1.00 C ATOM 1562 CG ASP A 240 13.166 -4.552 6.293 1.00 1.00 C ATOM 1563 OD1 ASP A 240 14.358 -4.298 6.325 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.427 -4.483 7.261 1.00 1.00 O ATOM 1565 H ASP A 240 11.152 -2.918 5.325 1.00 1.00 H ATOM 1566 HA ASP A 240 13.545 -3.434 3.891 1.00 1.00 H ATOM 1567 HB2 ASP A 240 11.563 -5.360 5.124 1.00 1.00 H ATOM 1568 HB3 ASP A 240 13.175 -5.802 4.560 1.00 1.00 H ATOM 1569 N MET A 241 10.774 -4.466 2.414 1.00 1.00 N ATOM 1570 CA MET A 241 10.289 -4.901 1.105 1.00 1.00 C ATOM 1571 C MET A 241 10.100 -3.708 0.169 1.00 1.00 C ATOM 1572 O MET A 241 10.591 -3.720 -0.962 1.00 1.00 O ATOM 1573 CB MET A 241 8.990 -5.708 1.197 1.00 1.00 C ATOM 1574 CG MET A 241 8.730 -6.394 -0.151 1.00 1.00 C ATOM 1575 SD MET A 241 7.348 -7.554 0.001 1.00 1.00 S ATOM 1576 CE MET A 241 8.159 -8.791 1.044 1.00 1.00 C ATOM 1577 H MET A 241 10.222 -4.227 3.189 1.00 1.00 H ATOM 1578 HA MET A 241 11.047 -5.535 0.670 1.00 1.00 H ATOM 1579 HB2 MET A 241 9.081 -6.450 1.970 1.00 1.00 H ATOM 1580 HB3 MET A 241 8.164 -5.048 1.413 1.00 1.00 H ATOM 1581 HG2 MET A 241 8.474 -5.641 -0.882 1.00 1.00 H ATOM 1582 HG3 MET A 241 9.612 -6.916 -0.475 1.00 1.00 H ATOM 1583 HE1 MET A 241 7.909 -8.609 2.080 1.00 1.00 H ATOM 1584 HE2 MET A 241 9.222 -8.734 0.921 1.00 1.00 H ATOM 1585 HE3 MET A 241 7.822 -9.776 0.760 1.00 1.00 H ATOM 1586 N PHE A 242 9.358 -2.695 0.620 1.00 1.00 N ATOM 1587 CA PHE A 242 9.092 -1.537 -0.227 1.00 1.00 C ATOM 1588 C PHE A 242 10.414 -0.967 -0.753 1.00 1.00 C ATOM 1589 O PHE A 242 10.964 -1.500 -1.722 1.00 1.00 O ATOM 1590 CB PHE A 242 8.269 -0.527 0.591 1.00 1.00 C ATOM 1591 CG PHE A 242 7.305 0.265 -0.275 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.322 -0.399 -1.019 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.386 1.663 -0.312 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.421 0.335 -1.798 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.484 2.396 -1.093 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.500 1.732 -1.834 1.00 1.00 C ATOM 1597 H PHE A 242 8.903 -2.772 1.484 1.00 1.00 H ATOM 1598 HA PHE A 242 8.506 -1.859 -1.065 1.00 1.00 H ATOM 1599 HB2 PHE A 242 7.691 -1.079 1.312 1.00 1.00 H ATOM 1600 HB3 PHE A 242 8.924 0.151 1.113 1.00 1.00 H ATOM 1601 HD1 PHE A 242 6.256 -1.472 -0.988 1.00 1.00 H ATOM 1602 HD2 PHE A 242 8.137 2.171 0.262 1.00 1.00 H ATOM 1603 HE1 PHE A 242 4.660 -0.179 -2.370 1.00 1.00 H ATOM 1604 HE2 PHE A 242 6.543 3.467 -1.109 1.00 1.00 H ATOM 1605 HZ PHE A 242 4.806 2.293 -2.438 1.00 1.00 H ATOM 1606 N ASP A 243 10.966 0.047 -0.096 1.00 1.00 N ATOM 1607 CA ASP A 243 12.255 0.565 -0.525 1.00 1.00 C ATOM 1608 C ASP A 243 12.779 1.530 0.520 1.00 1.00 C ATOM 1609 O ASP A 243 12.006 2.108 1.290 1.00 1.00 O ATOM 1610 CB ASP A 243 12.123 1.292 -1.869 1.00 1.00 C ATOM 1611 CG ASP A 243 13.417 1.156 -2.664 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.574 0.140 -3.318 1.00 1.00 O ATOM 1613 OD2 ASP A 243 14.214 2.078 -2.629 1.00 1.00 O ATOM 1614 H ASP A 243 10.530 0.411 0.712 1.00 1.00 H ATOM 1615 HA ASP A 243 12.948 -0.249 -0.625 1.00 1.00 H ATOM 1616 HB2 ASP A 243 11.309 0.860 -2.429 1.00 1.00 H ATOM 1617 HB3 ASP A 243 11.934 2.336 -1.702 1.00 1.00 H ATOM 1618 N GLN A 244 14.081 1.733 0.524 1.00 1.00 N ATOM 1619 CA GLN A 244 14.682 2.666 1.443 1.00 1.00 C ATOM 1620 C GLN A 244 14.226 4.089 1.116 1.00 1.00 C ATOM 1621 O GLN A 244 14.069 4.920 1.993 1.00 1.00 O ATOM 1622 CB GLN A 244 16.207 2.576 1.353 1.00 1.00 C ATOM 1623 CG GLN A 244 16.650 1.110 1.475 1.00 1.00 C ATOM 1624 CD GLN A 244 16.231 0.549 2.830 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.842 0.868 3.850 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.223 -0.277 2.902 1.00 1.00 N ATOM 1627 H GLN A 244 14.671 1.265 -0.114 1.00 1.00 H ATOM 1628 HA GLN A 244 14.365 2.423 2.449 1.00 1.00 H ATOM 1629 HB2 GLN A 244 16.535 2.972 0.401 1.00 1.00 H ATOM 1630 HB3 GLN A 244 16.644 3.153 2.155 1.00 1.00 H ATOM 1631 HG2 GLN A 244 16.188 0.542 0.695 1.00 1.00 H ATOM 1632 HG3 GLN A 244 17.717 1.042 1.365 1.00 1.00 H ATOM 1633 HE21 GLN A 244 14.733 -0.534 2.092 1.00 1.00 H ATOM 1634 HE22 GLN A 244 14.957 -0.646 3.772 1.00 1.00 H ATOM 1635 N ARG A 245 14.141 4.365 -0.177 1.00 1.00 N ATOM 1636 CA ARG A 245 13.790 5.676 -0.710 1.00 1.00 C ATOM 1637 C ARG A 245 12.344 6.181 -0.551 1.00 1.00 C ATOM 1638 O ARG A 245 12.169 7.386 -0.347 1.00 1.00 O ATOM 1639 CB ARG A 245 14.124 5.719 -2.196 1.00 1.00 C ATOM 1640 CG ARG A 245 14.639 7.118 -2.542 1.00 1.00 C ATOM 1641 CD ARG A 245 16.122 7.255 -2.162 1.00 1.00 C ATOM 1642 NE ARG A 245 16.534 6.216 -1.228 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.776 6.165 -0.753 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.666 7.028 -1.161 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.104 5.251 0.119 1.00 1.00 N ATOM 1646 H ARG A 245 14.351 3.670 -0.808 1.00 1.00 H ATOM 1647 HA ARG A 245 14.442 6.399 -0.248 1.00 1.00 H ATOM 1648 HB2 ARG A 245 14.879 4.971 -2.429 1.00 1.00 H ATOM 1649 HB3 ARG A 245 13.229 5.526 -2.775 1.00 1.00 H ATOM 1650 HG2 ARG A 245 14.528 7.286 -3.612 1.00 1.00 H ATOM 1651 HG3 ARG A 245 14.057 7.860 -2.009 1.00 1.00 H ATOM 1652 HD2 ARG A 245 16.713 7.170 -3.048 1.00 1.00 H ATOM 1653 HD3 ARG A 245 16.280 8.227 -1.708 1.00 1.00 H ATOM 1654 HE ARG A 245 15.880 5.557 -0.939 1.00 1.00 H ATOM 1655 HH11 ARG A 245 18.414 7.725 -1.828 1.00 1.00 H ATOM 1656 HH12 ARG A 245 19.600 6.999 -0.797 1.00 1.00 H ATOM 1657 HH21 ARG A 245 17.423 4.590 0.424 1.00 1.00 H ATOM 1658 HH22 ARG A 245 19.037 5.200 0.471 1.00 1.00 H ATOM 1659 N LEU A 246 11.288 5.340 -0.705 1.00 1.00 N ATOM 1660 CA LEU A 246 9.912 5.865 -0.642 1.00 1.00 C ATOM 1661 C LEU A 246 9.284 6.000 0.742 1.00 1.00 C ATOM 1662 O LEU A 246 8.343 6.765 0.913 1.00 1.00 O ATOM 1663 CB LEU A 246 8.979 4.957 -1.447 1.00 1.00 C ATOM 1664 CG LEU A 246 9.593 4.470 -2.782 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.333 2.975 -2.943 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.940 5.213 -3.946 1.00 1.00 C ATOM 1667 H LEU A 246 11.332 4.379 -0.870 1.00 1.00 H ATOM 1668 HA LEU A 246 9.901 6.829 -1.115 1.00 1.00 H ATOM 1669 HB2 LEU A 246 8.738 4.114 -0.840 1.00 1.00 H ATOM 1670 HB3 LEU A 246 8.082 5.492 -1.658 1.00 1.00 H ATOM 1671 HG LEU A 246 10.651 4.651 -2.800 1.00 1.00 H ATOM 1672 HD11 LEU A 246 8.278 2.803 -3.099 1.00 1.00 H ATOM 1673 HD12 LEU A 246 9.649 2.446 -2.052 1.00 1.00 H ATOM 1674 HD13 LEU A 246 9.888 2.613 -3.794 1.00 1.00 H ATOM 1675 HD21 LEU A 246 9.394 4.905 -4.873 1.00 1.00 H ATOM 1676 HD22 LEU A 246 9.079 6.273 -3.813 1.00 1.00 H ATOM 1677 HD23 LEU A 246 7.886 4.988 -3.971 1.00 1.00 H ATOM 1678 N GLN A 247 9.774 5.260 1.728 1.00 1.00 N ATOM 1679 CA GLN A 247 9.194 5.333 3.055 1.00 1.00 C ATOM 1680 C GLN A 247 9.422 6.721 3.633 1.00 1.00 C ATOM 1681 O GLN A 247 8.659 7.207 4.468 1.00 1.00 O ATOM 1682 CB GLN A 247 9.651 4.196 4.005 1.00 1.00 C ATOM 1683 CG GLN A 247 10.986 4.500 4.705 1.00 1.00 C ATOM 1684 CD GLN A 247 12.076 4.451 3.694 1.00 1.00 C ATOM 1685 OE1 GLN A 247 13.075 3.744 3.832 1.00 1.00 O ATOM 1686 NE2 GLN A 247 11.960 5.226 2.652 1.00 1.00 N ATOM 1687 H GLN A 247 10.535 4.661 1.563 1.00 1.00 H ATOM 1688 HA GLN A 247 8.129 5.215 2.912 1.00 1.00 H ATOM 1689 HB2 GLN A 247 8.894 4.042 4.764 1.00 1.00 H ATOM 1690 HB3 GLN A 247 9.752 3.290 3.437 1.00 1.00 H ATOM 1691 HG2 GLN A 247 10.966 5.473 5.121 1.00 1.00 H ATOM 1692 HG3 GLN A 247 11.183 3.774 5.474 1.00 1.00 H ATOM 1693 HE21 GLN A 247 11.198 5.816 2.600 1.00 1.00 H ATOM 1694 HE22 GLN A 247 12.590 5.171 1.925 1.00 1.00 H ATOM 1695 N SER A 248 10.476 7.360 3.143 1.00 1.00 N ATOM 1696 CA SER A 248 10.829 8.714 3.560 1.00 1.00 C ATOM 1697 C SER A 248 9.941 9.744 2.861 1.00 1.00 C ATOM 1698 O SER A 248 9.987 10.935 3.175 1.00 1.00 O ATOM 1699 CB SER A 248 12.295 8.999 3.237 1.00 1.00 C ATOM 1700 OG SER A 248 13.115 8.045 3.891 1.00 1.00 O ATOM 1701 H SER A 248 10.998 6.957 2.390 1.00 1.00 H ATOM 1702 HA SER A 248 10.681 8.799 4.626 1.00 1.00 H ATOM 1703 HB2 SER A 248 12.453 8.926 2.176 1.00 1.00 H ATOM 1704 HB3 SER A 248 12.543 9.996 3.571 1.00 1.00 H ATOM 1705 HG SER A 248 13.781 7.744 3.272 1.00 1.00 H ATOM 1706 N LYS A 249 9.112 9.266 1.934 1.00 1.00 N ATOM 1707 CA LYS A 249 8.161 10.091 1.178 1.00 1.00 C ATOM 1708 C LYS A 249 6.727 9.740 1.606 1.00 1.00 C ATOM 1709 O LYS A 249 5.775 9.954 0.859 1.00 1.00 O ATOM 1710 CB LYS A 249 8.347 9.846 -0.327 1.00 1.00 C ATOM 1711 CG LYS A 249 9.093 11.018 -0.982 1.00 1.00 C ATOM 1712 CD LYS A 249 10.532 11.100 -0.456 1.00 1.00 C ATOM 1713 CE LYS A 249 11.139 12.447 -0.853 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.887 12.696 -2.297 1.00 1.00 N ATOM 1715 H LYS A 249 9.023 8.295 1.818 1.00 1.00 H ATOM 1716 HA LYS A 249 8.344 11.126 1.392 1.00 1.00 H ATOM 1717 HB2 LYS A 249 8.919 8.942 -0.473 1.00 1.00 H ATOM 1718 HB3 LYS A 249 7.385 9.730 -0.801 1.00 1.00 H ATOM 1719 HG2 LYS A 249 9.123 10.869 -2.044 1.00 1.00 H ATOM 1720 HG3 LYS A 249 8.582 11.949 -0.757 1.00 1.00 H ATOM 1721 HD2 LYS A 249 10.535 10.997 0.617 1.00 1.00 H ATOM 1722 HD3 LYS A 249 11.118 10.298 -0.890 1.00 1.00 H ATOM 1723 HE2 LYS A 249 10.678 13.235 -0.270 1.00 1.00 H ATOM 1724 HE3 LYS A 249 12.207 12.436 -0.667 1.00 1.00 H ATOM 1725 HZ1 LYS A 249 11.631 13.327 -2.672 1.00 1.00 H ATOM 1726 HZ2 LYS A 249 9.958 13.139 -2.413 1.00 1.00 H ATOM 1727 HZ3 LYS A 249 10.910 11.791 -2.816 1.00 1.00 H ATOM 1728 N VAL A 250 6.619 9.091 2.767 1.00 1.00 N ATOM 1729 CA VAL A 250 5.294 8.602 3.177 1.00 1.00 C ATOM 1730 C VAL A 250 4.398 9.725 3.721 1.00 1.00 C ATOM 1731 O VAL A 250 4.570 10.260 4.817 1.00 1.00 O ATOM 1732 CB VAL A 250 5.458 7.522 4.248 1.00 1.00 C ATOM 1733 CG1 VAL A 250 5.996 8.156 5.531 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.109 6.859 4.527 1.00 1.00 C ATOM 1735 H VAL A 250 7.472 8.930 3.211 1.00 1.00 H ATOM 1736 HA VAL A 250 4.812 8.165 2.308 1.00 1.00 H ATOM 1737 HB VAL A 250 6.162 6.789 3.898 1.00 1.00 H ATOM 1738 HG11 VAL A 250 6.648 7.452 6.030 1.00 1.00 H ATOM 1739 HG12 VAL A 250 5.176 8.403 6.187 1.00 1.00 H ATOM 1740 HG13 VAL A 250 6.551 9.049 5.283 1.00 1.00 H ATOM 1741 HG21 VAL A 250 4.240 6.058 5.233 1.00 1.00 H ATOM 1742 HG22 VAL A 250 3.707 6.462 3.606 1.00 1.00 H ATOM 1743 HG23 VAL A 250 3.431 7.591 4.933 1.00 1.00 H ATOM 1744 N LEU A 251 3.420 10.017 2.863 1.00 1.00 N ATOM 1745 CA LEU A 251 2.355 11.051 3.123 1.00 1.00 C ATOM 1746 C LEU A 251 0.965 10.592 3.741 1.00 1.00 C ATOM 1747 O LEU A 251 0.533 11.135 4.769 1.00 1.00 O ATOM 1748 CB LEU A 251 2.067 11.805 1.821 1.00 1.00 C ATOM 1749 CG LEU A 251 2.592 13.246 1.908 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.112 13.228 2.082 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.248 13.995 0.621 1.00 1.00 C ATOM 1752 H LEU A 251 3.443 9.469 2.044 1.00 1.00 H ATOM 1753 HA LEU A 251 2.767 11.769 3.811 1.00 1.00 H ATOM 1754 HB2 LEU A 251 2.549 11.294 1.006 1.00 1.00 H ATOM 1755 HB3 LEU A 251 0.999 11.825 1.643 1.00 1.00 H ATOM 1756 HG LEU A 251 2.139 13.741 2.754 1.00 1.00 H ATOM 1757 HD11 LEU A 251 4.364 13.542 3.078 1.00 1.00 H ATOM 1758 HD12 LEU A 251 4.557 13.900 1.367 1.00 1.00 H ATOM 1759 HD13 LEU A 251 4.481 12.225 1.919 1.00 1.00 H ATOM 1760 HD21 LEU A 251 1.924 13.286 -0.129 1.00 1.00 H ATOM 1761 HD22 LEU A 251 3.118 14.526 0.269 1.00 1.00 H ATOM 1762 HD23 LEU A 251 1.455 14.691 0.824 1.00 1.00 H ATOM 1763 N LYS A 252 0.301 9.606 3.109 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.992 9.100 3.585 1.00 1.00 C ATOM 1765 C LYS A 252 -1.280 7.663 3.162 1.00 1.00 C ATOM 1766 O LYS A 252 -0.823 7.207 2.120 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.120 10.014 3.101 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.155 10.165 4.221 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.396 10.867 3.678 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.026 12.276 3.199 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.498 12.198 1.812 1.00 1.00 N ATOM 1772 H LYS A 252 0.772 9.240 2.375 1.00 1.00 H ATOM 1773 HA LYS A 252 -0.990 9.131 4.666 1.00 1.00 H ATOM 1774 HB2 LYS A 252 -1.713 10.981 2.850 1.00 1.00 H ATOM 1775 HB3 LYS A 252 -2.588 9.593 2.234 1.00 1.00 H ATOM 1776 HG2 LYS A 252 -3.425 9.195 4.594 1.00 1.00 H ATOM 1777 HG3 LYS A 252 -2.733 10.747 5.022 1.00 1.00 H ATOM 1778 HD2 LYS A 252 -4.804 10.304 2.850 1.00 1.00 H ATOM 1779 HD3 LYS A 252 -5.145 10.939 4.457 1.00 1.00 H ATOM 1780 HE2 LYS A 252 -4.903 12.905 3.216 1.00 1.00 H ATOM 1781 HE3 LYS A 252 -3.274 12.696 3.851 1.00 1.00 H ATOM 1782 HZ1 LYS A 252 -3.196 11.228 1.604 1.00 1.00 H ATOM 1783 HZ2 LYS A 252 -2.691 12.843 1.704 1.00 1.00 H ATOM 1784 HZ3 LYS A 252 -4.242 12.470 1.140 1.00 1.00 H ATOM 1785 N LEU A 253 -2.154 7.005 3.923 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.635 5.676 3.571 1.00 1.00 C ATOM 1787 C LEU A 253 -4.169 5.745 3.580 1.00 1.00 C ATOM 1788 O LEU A 253 -4.733 6.201 4.578 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.126 4.651 4.573 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.593 4.704 4.643 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.113 5.923 5.455 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.101 3.437 5.319 1.00 1.00 C ATOM 1793 H LEU A 253 -2.615 7.453 4.673 1.00 1.00 H ATOM 1794 HA LEU A 253 -2.285 5.427 2.582 1.00 1.00 H ATOM 1795 HB2 LEU A 253 -2.561 4.842 5.546 1.00 1.00 H ATOM 1796 HB3 LEU A 253 -2.427 3.669 4.247 1.00 1.00 H ATOM 1797 HG LEU A 253 -0.193 4.759 3.635 1.00 1.00 H ATOM 1798 HD11 LEU A 253 -0.958 6.447 5.877 1.00 1.00 H ATOM 1799 HD12 LEU A 253 0.431 6.596 4.812 1.00 1.00 H ATOM 1800 HD13 LEU A 253 0.532 5.582 6.257 1.00 1.00 H ATOM 1801 HD21 LEU A 253 0.831 3.637 5.822 1.00 1.00 H ATOM 1802 HD22 LEU A 253 0.044 2.671 4.574 1.00 1.00 H ATOM 1803 HD23 LEU A 253 -0.832 3.116 6.039 1.00 1.00 H ATOM 1804 N VAL A 254 -4.872 5.320 2.516 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.355 5.376 2.513 1.00 1.00 C ATOM 1806 C VAL A 254 -6.921 4.072 1.937 1.00 1.00 C ATOM 1807 O VAL A 254 -6.254 3.440 1.134 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.816 6.534 1.635 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.337 6.697 1.732 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.143 7.826 2.080 1.00 1.00 C ATOM 1811 H VAL A 254 -4.459 4.929 1.718 1.00 1.00 H ATOM 1812 HA VAL A 254 -6.720 5.524 3.522 1.00 1.00 H ATOM 1813 HB VAL A 254 -6.543 6.326 0.611 1.00 1.00 H ATOM 1814 HG11 VAL A 254 -8.729 5.998 2.459 1.00 1.00 H ATOM 1815 HG12 VAL A 254 -8.776 6.502 0.770 1.00 1.00 H ATOM 1816 HG13 VAL A 254 -8.576 7.701 2.033 1.00 1.00 H ATOM 1817 HG21 VAL A 254 -6.767 8.671 1.807 1.00 1.00 H ATOM 1818 HG22 VAL A 254 -5.180 7.917 1.601 1.00 1.00 H ATOM 1819 HG23 VAL A 254 -6.011 7.819 3.155 1.00 1.00 H ATOM 1820 N ASP A 255 -8.153 3.676 2.268 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.752 2.461 1.704 1.00 1.00 C ATOM 1822 C ASP A 255 -9.270 2.806 0.317 1.00 1.00 C ATOM 1823 O ASP A 255 -9.159 3.959 -0.085 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.892 1.966 2.588 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.912 0.440 2.613 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.085 -0.134 3.298 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.749 -0.130 1.930 1.00 1.00 O ATOM 1828 H ASP A 255 -8.758 4.144 2.880 1.00 1.00 H ATOM 1829 HA ASP A 255 -7.997 1.687 1.629 1.00 1.00 H ATOM 1830 HB2 ASP A 255 -9.734 2.337 3.596 1.00 1.00 H ATOM 1831 HB3 ASP A 255 -10.825 2.330 2.210 1.00 1.00 H ATOM 1832 N ILE A 256 -9.862 1.869 -0.431 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.401 2.180 -1.749 1.00 1.00 C ATOM 1834 C ILE A 256 -11.858 1.698 -1.763 1.00 1.00 C ATOM 1835 O ILE A 256 -12.163 0.695 -1.124 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.621 1.434 -2.837 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.800 0.320 -2.188 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.683 2.379 -3.585 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.262 -0.622 -3.275 1.00 1.00 C ATOM 1840 H ILE A 256 -10.124 0.969 -0.124 1.00 1.00 H ATOM 1841 HA ILE A 256 -10.371 3.243 -1.925 1.00 1.00 H ATOM 1842 HB ILE A 256 -10.320 1.000 -3.533 1.00 1.00 H ATOM 1843 HG12 ILE A 256 -7.967 0.758 -1.644 1.00 1.00 H ATOM 1844 HG13 ILE A 256 -9.425 -0.244 -1.512 1.00 1.00 H ATOM 1845 HG21 ILE A 256 -7.879 2.687 -2.924 1.00 1.00 H ATOM 1846 HG22 ILE A 256 -9.229 3.250 -3.919 1.00 1.00 H ATOM 1847 HG23 ILE A 256 -8.273 1.867 -4.434 1.00 1.00 H ATOM 1848 HD11 ILE A 256 -8.007 -0.058 -4.155 1.00 1.00 H ATOM 1849 HD12 ILE A 256 -9.013 -1.353 -3.527 1.00 1.00 H ATOM 1850 HD13 ILE A 256 -7.385 -1.129 -2.908 1.00 1.00 H ATOM 1851 N SER A 257 -12.767 2.388 -2.432 1.00 1.00 N ATOM 1852 CA SER A 257 -14.127 1.881 -2.350 1.00 1.00 C ATOM 1853 C SER A 257 -14.084 0.460 -2.890 1.00 1.00 C ATOM 1854 O SER A 257 -14.546 -0.474 -2.237 1.00 1.00 O ATOM 1855 CB SER A 257 -15.099 2.703 -3.213 1.00 1.00 C ATOM 1856 OG SER A 257 -15.524 3.841 -2.481 1.00 1.00 O ATOM 1857 H SER A 257 -12.483 3.202 -2.888 1.00 1.00 H ATOM 1858 HA SER A 257 -14.467 1.878 -1.320 1.00 1.00 H ATOM 1859 HB2 SER A 257 -14.624 3.021 -4.122 1.00 1.00 H ATOM 1860 HB3 SER A 257 -15.954 2.078 -3.480 1.00 1.00 H ATOM 1861 HG SER A 257 -15.783 3.549 -1.610 1.00 1.00 H ATOM 1862 N TYR A 258 -13.418 0.294 -4.020 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.184 -1.026 -4.586 1.00 1.00 C ATOM 1864 C TYR A 258 -11.986 -0.956 -5.539 1.00 1.00 C ATOM 1865 O TYR A 258 -11.733 0.111 -6.105 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.421 -1.530 -5.321 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.135 -1.593 -6.788 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.905 -0.406 -7.494 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.082 -2.824 -7.452 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.617 -0.451 -8.865 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.793 -2.868 -8.820 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.560 -1.683 -9.527 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.269 -1.724 -10.872 1.00 1.00 O ATOM 1874 H TYR A 258 -13.023 1.071 -4.465 1.00 1.00 H ATOM 1875 HA TYR A 258 -12.948 -1.711 -3.789 1.00 1.00 H ATOM 1876 HB2 TYR A 258 -14.685 -2.514 -4.959 1.00 1.00 H ATOM 1877 HB3 TYR A 258 -15.243 -0.853 -5.148 1.00 1.00 H ATOM 1878 HD1 TYR A 258 -13.942 0.538 -6.958 1.00 1.00 H ATOM 1879 HD2 TYR A 258 -14.253 -3.732 -6.914 1.00 1.00 H ATOM 1880 HE1 TYR A 258 -13.429 0.460 -9.413 1.00 1.00 H ATOM 1881 HE2 TYR A 258 -13.750 -3.817 -9.335 1.00 1.00 H ATOM 1882 HH TYR A 258 -13.422 -2.623 -11.179 1.00 1.00 H ATOM 1883 N GLY A 259 -11.342 -2.080 -5.805 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.259 -2.129 -6.792 1.00 1.00 C ATOM 1885 C GLY A 259 -9.596 -0.817 -7.100 1.00 1.00 C ATOM 1886 O GLY A 259 -9.090 -0.124 -6.223 1.00 1.00 O ATOM 1887 H GLY A 259 -11.630 -2.918 -5.406 1.00 1.00 H ATOM 1888 HA2 GLY A 259 -9.486 -2.781 -6.414 1.00 1.00 H ATOM 1889 HA3 GLY A 259 -10.655 -2.538 -7.706 1.00 1.00 H ATOM 1890 N GLY A 260 -9.523 -0.547 -8.401 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.823 0.621 -8.870 1.00 1.00 C ATOM 1892 C GLY A 260 -9.613 1.875 -9.158 1.00 1.00 C ATOM 1893 O GLY A 260 -9.538 2.796 -8.384 1.00 1.00 O ATOM 1894 H GLY A 260 -9.860 -1.182 -9.042 1.00 1.00 H ATOM 1895 HA2 GLY A 260 -8.101 0.883 -8.153 1.00 1.00 H ATOM 1896 HA3 GLY A 260 -8.295 0.351 -9.774 1.00 1.00 H ATOM 1897 N GLU A 261 -10.257 1.991 -10.297 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.808 3.300 -10.609 1.00 1.00 C ATOM 1899 C GLU A 261 -11.856 3.852 -9.643 1.00 1.00 C ATOM 1900 O GLU A 261 -11.735 5.005 -9.247 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.390 3.224 -12.034 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.744 3.954 -12.146 1.00 1.00 C ATOM 1903 CD GLU A 261 -13.174 3.996 -13.606 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.557 4.731 -14.361 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -14.113 3.299 -13.950 1.00 1.00 O ATOM 1906 H GLU A 261 -10.230 1.278 -10.967 1.00 1.00 H ATOM 1907 HA GLU A 261 -9.996 3.995 -10.650 1.00 1.00 H ATOM 1908 HB2 GLU A 261 -10.695 3.681 -12.725 1.00 1.00 H ATOM 1909 HB3 GLU A 261 -11.529 2.178 -12.300 1.00 1.00 H ATOM 1910 HG2 GLU A 261 -13.502 3.432 -11.573 1.00 1.00 H ATOM 1911 HG3 GLU A 261 -12.652 4.959 -11.785 1.00 1.00 H ATOM 1912 N ASN A 262 -12.895 3.122 -9.282 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.871 3.776 -8.413 1.00 1.00 C ATOM 1914 C ASN A 262 -13.282 4.136 -7.051 1.00 1.00 C ATOM 1915 O ASN A 262 -13.516 5.230 -6.536 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.117 2.934 -8.240 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.186 3.372 -9.232 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.592 4.534 -9.240 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.686 2.498 -10.064 1.00 1.00 N ATOM 1920 H ASN A 262 -13.054 2.255 -9.692 1.00 1.00 H ATOM 1921 HA ASN A 262 -14.166 4.698 -8.888 1.00 1.00 H ATOM 1922 HB2 ASN A 262 -14.886 1.911 -8.405 1.00 1.00 H ATOM 1923 HB3 ASN A 262 -15.488 3.067 -7.254 1.00 1.00 H ATOM 1924 HD21 ASN A 262 -16.371 1.569 -10.050 1.00 1.00 H ATOM 1925 HD22 ASN A 262 -17.391 2.770 -10.699 1.00 1.00 H ATOM 1926 N GLY A 263 -12.493 3.238 -6.491 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.850 3.530 -5.204 1.00 1.00 C ATOM 1928 C GLY A 263 -10.862 4.660 -5.357 1.00 1.00 C ATOM 1929 O GLY A 263 -10.724 5.523 -4.504 1.00 1.00 O ATOM 1930 H GLY A 263 -12.329 2.391 -6.952 1.00 1.00 H ATOM 1931 HA2 GLY A 263 -12.596 3.830 -4.504 1.00 1.00 H ATOM 1932 HA3 GLY A 263 -11.338 2.655 -4.840 1.00 1.00 H ATOM 1933 N PHE A 264 -10.164 4.576 -6.458 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.133 5.531 -6.753 1.00 1.00 C ATOM 1935 C PHE A 264 -9.730 6.924 -6.851 1.00 1.00 C ATOM 1936 O PHE A 264 -9.197 7.859 -6.258 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.454 5.127 -8.058 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.462 6.146 -8.511 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.330 6.386 -7.723 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.632 6.833 -9.719 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.367 7.311 -8.145 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.669 7.756 -10.141 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.537 7.996 -9.353 1.00 1.00 C ATOM 1944 H PHE A 264 -10.336 3.796 -7.009 1.00 1.00 H ATOM 1945 HA PHE A 264 -8.394 5.517 -5.963 1.00 1.00 H ATOM 1946 HB2 PHE A 264 -7.936 4.186 -7.909 1.00 1.00 H ATOM 1947 HB3 PHE A 264 -9.205 5.014 -8.802 1.00 1.00 H ATOM 1948 HD1 PHE A 264 -6.195 5.857 -6.795 1.00 1.00 H ATOM 1949 HD2 PHE A 264 -8.506 6.648 -10.330 1.00 1.00 H ATOM 1950 HE1 PHE A 264 -4.512 7.479 -7.541 1.00 1.00 H ATOM 1951 HE2 PHE A 264 -6.801 8.275 -11.070 1.00 1.00 H ATOM 1952 HZ PHE A 264 -4.796 8.712 -9.682 1.00 1.00 H ATOM 1953 N ASN A 265 -10.835 7.079 -7.576 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.428 8.408 -7.672 1.00 1.00 C ATOM 1955 C ASN A 265 -11.939 8.933 -6.324 1.00 1.00 C ATOM 1956 O ASN A 265 -11.761 10.115 -6.027 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.568 8.392 -8.679 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.019 8.152 -10.085 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.529 9.080 -10.733 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.071 6.953 -10.597 1.00 1.00 N ATOM 1961 H ASN A 265 -11.249 6.313 -8.026 1.00 1.00 H ATOM 1962 HA ASN A 265 -10.676 9.081 -8.033 1.00 1.00 H ATOM 1963 HB2 ASN A 265 -13.263 7.600 -8.415 1.00 1.00 H ATOM 1964 HB3 ASN A 265 -13.080 9.345 -8.654 1.00 1.00 H ATOM 1965 HD21 ASN A 265 -12.451 6.212 -10.069 1.00 1.00 H ATOM 1966 HD22 ASN A 265 -11.734 6.788 -11.502 1.00 1.00 H ATOM 1967 N GLN A 266 -12.591 8.086 -5.506 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.132 8.523 -4.202 1.00 1.00 C ATOM 1969 C GLN A 266 -12.072 8.937 -3.195 1.00 1.00 C ATOM 1970 O GLN A 266 -12.262 9.887 -2.434 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.953 7.390 -3.581 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.447 7.593 -3.848 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.708 7.500 -5.341 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.029 8.502 -5.980 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.585 6.349 -5.943 1.00 1.00 N ATOM 1976 H GLN A 266 -12.780 7.162 -5.743 1.00 1.00 H ATOM 1977 HA GLN A 266 -13.780 9.362 -4.361 1.00 1.00 H ATOM 1978 HB2 GLN A 266 -13.634 6.456 -4.000 1.00 1.00 H ATOM 1979 HB3 GLN A 266 -13.782 7.383 -2.516 1.00 1.00 H ATOM 1980 HG2 GLN A 266 -16.002 6.815 -3.335 1.00 1.00 H ATOM 1981 HG3 GLN A 266 -15.759 8.564 -3.478 1.00 1.00 H ATOM 1982 HE21 GLN A 266 -15.331 5.562 -5.432 1.00 1.00 H ATOM 1983 HE22 GLN A 266 -15.749 6.275 -6.899 1.00 1.00 H ATOM 1984 N ALA A 267 -10.980 8.190 -3.155 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.938 8.456 -2.176 1.00 1.00 C ATOM 1986 C ALA A 267 -9.355 9.822 -2.417 1.00 1.00 C ATOM 1987 O ALA A 267 -9.053 10.558 -1.468 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.846 7.389 -2.289 1.00 1.00 C ATOM 1989 H ALA A 267 -10.902 7.424 -3.756 1.00 1.00 H ATOM 1990 HA ALA A 267 -10.365 8.422 -1.189 1.00 1.00 H ATOM 1991 HB1 ALA A 267 -9.303 6.418 -2.401 1.00 1.00 H ATOM 1992 HB2 ALA A 267 -8.244 7.400 -1.391 1.00 1.00 H ATOM 1993 HB3 ALA A 267 -8.219 7.598 -3.136 1.00 1.00 H ATOM 1994 N ILE A 268 -9.214 10.174 -3.675 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.689 11.470 -4.025 1.00 1.00 C ATOM 1996 C ILE A 268 -9.650 12.576 -3.576 1.00 1.00 C ATOM 1997 O ILE A 268 -9.236 13.591 -3.043 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.500 11.485 -5.532 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.144 10.846 -5.854 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.562 12.923 -6.076 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.179 10.198 -7.233 1.00 1.00 C ATOM 2002 H ILE A 268 -9.484 9.557 -4.389 1.00 1.00 H ATOM 2003 HA ILE A 268 -7.730 11.608 -3.545 1.00 1.00 H ATOM 2004 HB ILE A 268 -9.290 10.909 -5.984 1.00 1.00 H ATOM 2005 HG12 ILE A 268 -6.374 11.592 -5.826 1.00 1.00 H ATOM 2006 HG13 ILE A 268 -6.931 10.085 -5.116 1.00 1.00 H ATOM 2007 HG21 ILE A 268 -7.941 13.563 -5.471 1.00 1.00 H ATOM 2008 HG22 ILE A 268 -9.583 13.281 -6.052 1.00 1.00 H ATOM 2009 HG23 ILE A 268 -8.212 12.929 -7.082 1.00 1.00 H ATOM 2010 HD11 ILE A 268 -6.206 10.285 -7.699 1.00 1.00 H ATOM 2011 HD12 ILE A 268 -7.910 10.689 -7.837 1.00 1.00 H ATOM 2012 HD13 ILE A 268 -7.439 9.159 -7.136 1.00 1.00 H ATOM 2013 N GLU A 269 -10.941 12.370 -3.828 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.877 13.427 -3.447 1.00 1.00 C ATOM 2015 C GLU A 269 -11.764 13.583 -1.937 1.00 1.00 C ATOM 2016 O GLU A 269 -11.668 14.698 -1.424 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.302 13.035 -3.836 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.245 14.226 -3.614 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.681 13.743 -3.444 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.960 13.121 -2.432 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.485 14.017 -4.319 1.00 1.00 O ATOM 2022 H GLU A 269 -11.124 11.547 -4.323 1.00 1.00 H ATOM 2023 HA GLU A 269 -11.594 14.367 -3.931 1.00 1.00 H ATOM 2024 HB2 GLU A 269 -13.323 12.757 -4.879 1.00 1.00 H ATOM 2025 HB3 GLU A 269 -13.630 12.203 -3.232 1.00 1.00 H ATOM 2026 HG2 GLU A 269 -13.940 14.767 -2.736 1.00 1.00 H ATOM 2027 HG3 GLU A 269 -14.192 14.885 -4.467 1.00 1.00 H ATOM 2028 N LEU A 270 -11.829 12.467 -1.232 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.778 12.512 0.231 1.00 1.00 C ATOM 2030 C LEU A 270 -10.436 13.094 0.647 1.00 1.00 C ATOM 2031 O LEU A 270 -10.359 13.935 1.537 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.928 11.095 0.791 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.335 10.576 0.486 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.398 9.077 0.795 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.384 11.311 1.336 1.00 1.00 C ATOM 2036 H LEU A 270 -12.133 11.672 -1.718 1.00 1.00 H ATOM 2037 HA LEU A 270 -12.578 13.139 0.593 1.00 1.00 H ATOM 2038 HB2 LEU A 270 -11.201 10.444 0.322 1.00 1.00 H ATOM 2039 HB3 LEU A 270 -11.764 11.104 1.864 1.00 1.00 H ATOM 2040 HG LEU A 270 -13.551 10.735 -0.561 1.00 1.00 H ATOM 2041 HD11 LEU A 270 -12.912 8.525 0.006 1.00 1.00 H ATOM 2042 HD12 LEU A 270 -14.432 8.772 0.869 1.00 1.00 H ATOM 2043 HD13 LEU A 270 -12.898 8.891 1.729 1.00 1.00 H ATOM 2044 HD21 LEU A 270 -13.904 11.886 2.112 1.00 1.00 H ATOM 2045 HD22 LEU A 270 -15.045 10.583 1.791 1.00 1.00 H ATOM 2046 HD23 LEU A 270 -14.958 11.971 0.702 1.00 1.00 H ATOM 2047 N SER A 271 -9.397 12.661 -0.045 1.00 1.00 N ATOM 2048 CA SER A 271 -8.051 13.157 0.191 1.00 1.00 C ATOM 2049 C SER A 271 -7.581 13.895 -1.064 1.00 1.00 C ATOM 2050 O SER A 271 -6.580 13.510 -1.666 1.00 1.00 O ATOM 2051 CB SER A 271 -7.104 11.991 0.491 1.00 1.00 C ATOM 2052 OG SER A 271 -5.806 12.498 0.763 1.00 1.00 O ATOM 2053 H SER A 271 -9.548 11.999 -0.749 1.00 1.00 H ATOM 2054 HA SER A 271 -8.060 13.832 1.038 1.00 1.00 H ATOM 2055 HB2 SER A 271 -7.459 11.451 1.358 1.00 1.00 H ATOM 2056 HB3 SER A 271 -7.078 11.323 -0.362 1.00 1.00 H ATOM 2057 HG SER A 271 -5.633 13.233 0.168 1.00 1.00 H