ATOM 104 N LYS A 103 10.827 -9.062 -1.617 1.00 0.00 N ATOM 105 CA LYS A 103 10.930 -7.691 -1.131 1.00 0.00 C ATOM 106 C LYS A 103 9.896 -7.421 -0.042 1.00 0.00 C ATOM 107 O LYS A 103 8.806 -7.991 -0.032 1.00 0.00 O ATOM 108 CB LYS A 103 10.740 -6.704 -2.285 1.00 0.00 C ATOM 109 CG LYS A 103 12.032 -6.353 -3.003 1.00 0.00 C ATOM 110 CD LYS A 103 12.347 -7.352 -4.103 1.00 0.00 C ATOM 111 CE LYS A 103 13.589 -6.948 -4.884 1.00 0.00 C ATOM 112 NZ LYS A 103 13.353 -5.732 -5.710 1.00 0.00 N ATOM 113 H LYS A 103 9.960 -9.392 -1.936 1.00 0.00 H ATOM 114 HA LYS A 103 11.917 -7.560 -0.714 1.00 0.00 H ATOM 115 HB2 LYS A 103 10.059 -7.135 -3.003 1.00 0.00 H ATOM 116 HB3 LYS A 103 10.310 -5.792 -1.895 1.00 0.00 H ATOM 117 HG2 LYS A 103 11.934 -5.370 -3.440 1.00 0.00 H ATOM 118 HG3 LYS A 103 12.842 -6.351 -2.287 1.00 0.00 H ATOM 119 HD2 LYS A 103 12.514 -8.322 -3.660 1.00 0.00 H ATOM 120 HD3 LYS A 103 11.507 -7.403 -4.782 1.00 0.00 H ATOM 121 HE2 LYS A 103 14.387 -6.749 -4.186 1.00 0.00 H ATOM 122 HE3 LYS A 103 13.872 -7.764 -5.531 1.00 0.00 H ATOM 123 HZ1 LYS A 103 14.255 -5.375 -6.087 1.00 0.00 H ATOM 124 HZ2 LYS A 103 12.912 -4.988 -5.133 1.00 0.00 H ATOM 125 HZ3 LYS A 103 12.723 -5.957 -6.506 1.00 0.00 H ATOM 126 N PRO A 104 10.245 -6.529 0.897 1.00 0.00 N ATOM 127 CA PRO A 104 9.360 -6.161 2.007 1.00 0.00 C ATOM 128 C PRO A 104 8.155 -5.349 1.543 1.00 0.00 C ATOM 129 O PRO A 104 7.249 -5.063 2.326 1.00 0.00 O ATOM 130 CB PRO A 104 10.259 -5.315 2.912 1.00 0.00 C ATOM 131 CG PRO A 104 11.300 -4.761 2.001 1.00 0.00 C ATOM 132 CD PRO A 104 11.529 -5.810 0.948 1.00 0.00 C ATOM 133 HA PRO A 104 9.019 -7.032 2.548 1.00 0.00 H ATOM 134 HB2 PRO A 104 9.675 -4.529 3.370 1.00 0.00 H ATOM 135 HB3 PRO A 104 10.696 -5.939 3.677 1.00 0.00 H ATOM 136 HG2 PRO A 104 10.944 -3.847 1.549 1.00 0.00 H ATOM 137 HG3 PRO A 104 12.210 -4.579 2.552 1.00 0.00 H ATOM 138 HD2 PRO A 104 11.750 -5.348 -0.003 1.00 0.00 H ATOM 139 HD3 PRO A 104 12.329 -6.472 1.243 1.00 0.00 H ATOM 140 N PHE A 105 8.152 -4.981 0.266 1.00 0.00 N ATOM 141 CA PHE A 105 7.058 -4.202 -0.301 1.00 0.00 C ATOM 142 C PHE A 105 6.841 -4.558 -1.769 1.00 0.00 C ATOM 143 O PHE A 105 7.624 -4.169 -2.635 1.00 0.00 O ATOM 144 CB PHE A 105 7.346 -2.705 -0.165 1.00 0.00 C ATOM 145 CG PHE A 105 7.833 -2.310 1.200 1.00 0.00 C ATOM 146 CD1 PHE A 105 6.935 -2.057 2.224 1.00 0.00 C ATOM 147 CD2 PHE A 105 9.189 -2.193 1.459 1.00 0.00 C ATOM 148 CE1 PHE A 105 7.381 -1.693 3.481 1.00 0.00 C ATOM 149 CE2 PHE A 105 9.641 -1.829 2.713 1.00 0.00 C ATOM 150 CZ PHE A 105 8.735 -1.580 3.726 1.00 0.00 C ATOM 151 H PHE A 105 8.903 -5.240 -0.308 1.00 0.00 H ATOM 152 HA PHE A 105 6.161 -4.439 0.251 1.00 0.00 H ATOM 153 HB2 PHE A 105 8.103 -2.425 -0.881 1.00 0.00 H ATOM 154 HB3 PHE A 105 6.441 -2.152 -0.369 1.00 0.00 H ATOM 155 HD1 PHE A 105 5.875 -2.146 2.034 1.00 0.00 H ATOM 156 HD2 PHE A 105 9.899 -2.388 0.667 1.00 0.00 H ATOM 157 HE1 PHE A 105 6.671 -1.499 4.271 1.00 0.00 H ATOM 158 HE2 PHE A 105 10.701 -1.742 2.901 1.00 0.00 H ATOM 159 HZ PHE A 105 9.086 -1.295 4.706 1.00 0.00 H ATOM 160 N GLU A 106 5.772 -5.300 -2.040 1.00 0.00 N ATOM 161 CA GLU A 106 5.452 -5.709 -3.403 1.00 0.00 C ATOM 162 C GLU A 106 4.070 -5.210 -3.811 1.00 0.00 C ATOM 163 O GLU A 106 3.127 -5.242 -3.020 1.00 0.00 O ATOM 164 CB GLU A 106 5.514 -7.233 -3.529 1.00 0.00 C ATOM 165 CG GLU A 106 5.715 -7.718 -4.954 1.00 0.00 C ATOM 166 CD GLU A 106 5.927 -9.218 -5.036 1.00 0.00 C ATOM 167 OE1 GLU A 106 5.413 -9.939 -4.155 1.00 0.00 O ATOM 168 OE2 GLU A 106 6.606 -9.670 -5.981 1.00 0.00 O ATOM 169 H GLU A 106 5.184 -5.579 -1.307 1.00 0.00 H ATOM 170 HA GLU A 106 6.188 -5.273 -4.061 1.00 0.00 H ATOM 171 HB2 GLU A 106 6.332 -7.599 -2.926 1.00 0.00 H ATOM 172 HB3 GLU A 106 4.590 -7.650 -3.156 1.00 0.00 H ATOM 173 HG2 GLU A 106 4.842 -7.461 -5.535 1.00 0.00 H ATOM 174 HG3 GLU A 106 6.581 -7.225 -5.370 1.00 0.00 H ATOM 175 N CYS A 107 3.956 -4.749 -5.052 1.00 0.00 N ATOM 176 CA CYS A 107 2.690 -4.241 -5.567 1.00 0.00 C ATOM 177 C CYS A 107 1.836 -5.376 -6.124 1.00 0.00 C ATOM 178 O CYS A 107 1.731 -5.551 -7.339 1.00 0.00 O ATOM 179 CB CYS A 107 2.941 -3.195 -6.655 1.00 0.00 C ATOM 180 SG CYS A 107 1.461 -2.245 -7.129 1.00 0.00 S ATOM 181 H CYS A 107 4.744 -4.749 -5.636 1.00 0.00 H ATOM 182 HA CYS A 107 2.161 -3.777 -4.749 1.00 0.00 H ATOM 183 HB2 CYS A 107 3.683 -2.493 -6.304 1.00 0.00 H ATOM 184 HB3 CYS A 107 3.312 -3.690 -7.541 1.00 0.00 H ATOM 185 N THR A 108 1.226 -6.145 -5.228 1.00 0.00 N ATOM 186 CA THR A 108 0.381 -7.263 -5.629 1.00 0.00 C ATOM 187 C THR A 108 -0.369 -6.951 -6.918 1.00 0.00 C ATOM 188 O THR A 108 -0.513 -7.810 -7.789 1.00 0.00 O ATOM 189 CB THR A 108 -0.636 -7.621 -4.529 1.00 0.00 C ATOM 190 OG1 THR A 108 -1.441 -8.729 -4.948 1.00 0.00 O ATOM 191 CG2 THR A 108 -1.529 -6.431 -4.210 1.00 0.00 C ATOM 192 H THR A 108 1.349 -5.955 -4.275 1.00 0.00 H ATOM 193 HA THR A 108 1.018 -8.120 -5.793 1.00 0.00 H ATOM 194 HB THR A 108 -0.095 -7.896 -3.635 1.00 0.00 H ATOM 195 HG1 THR A 108 -1.745 -8.582 -5.847 1.00 0.00 H ATOM 196 HG21 THR A 108 -0.922 -5.611 -3.858 1.00 0.00 H ATOM 197 HG22 THR A 108 -2.239 -6.708 -3.445 1.00 0.00 H ATOM 198 HG23 THR A 108 -2.059 -6.130 -5.101 1.00 0.00 H ATOM 199 N HIS A 109 -0.847 -5.716 -7.035 1.00 0.00 N ATOM 200 CA HIS A 109 -1.583 -5.289 -8.220 1.00 0.00 C ATOM 201 C HIS A 109 -0.920 -5.817 -9.489 1.00 0.00 C ATOM 202 O HIS A 109 -1.542 -6.534 -10.274 1.00 0.00 O ATOM 203 CB HIS A 109 -1.669 -3.764 -8.272 1.00 0.00 C ATOM 204 CG HIS A 109 -2.610 -3.182 -7.262 1.00 0.00 C ATOM 205 ND1 HIS A 109 -3.906 -3.625 -7.099 1.00 0.00 N ATOM 206 CD2 HIS A 109 -2.437 -2.189 -6.359 1.00 0.00 C ATOM 207 CE1 HIS A 109 -4.489 -2.928 -6.140 1.00 0.00 C ATOM 208 NE2 HIS A 109 -3.619 -2.050 -5.675 1.00 0.00 N ATOM 209 H HIS A 109 -0.701 -5.076 -6.307 1.00 0.00 H ATOM 210 HA HIS A 109 -2.581 -5.695 -8.155 1.00 0.00 H ATOM 211 HB2 HIS A 109 -0.689 -3.348 -8.088 1.00 0.00 H ATOM 212 HB3 HIS A 109 -2.005 -3.461 -9.253 1.00 0.00 H ATOM 213 HD2 HIS A 109 -1.536 -1.611 -6.205 1.00 0.00 H ATOM 214 HE1 HIS A 109 -5.504 -3.054 -5.795 1.00 0.00 H ATOM 215 HE2 HIS A 109 -3.819 -1.350 -5.019 1.00 0.00 H ATOM 216 N CYS A 110 0.343 -5.456 -9.685 1.00 0.00 N ATOM 217 CA CYS A 110 1.090 -5.891 -10.859 1.00 0.00 C ATOM 218 C CYS A 110 2.246 -6.805 -10.461 1.00 0.00 C ATOM 219 O CYS A 110 2.492 -7.826 -11.101 1.00 0.00 O ATOM 220 CB CYS A 110 1.624 -4.680 -11.627 1.00 0.00 C ATOM 221 SG CYS A 110 2.700 -3.590 -10.641 1.00 0.00 S ATOM 222 H CYS A 110 0.785 -4.882 -9.024 1.00 0.00 H ATOM 223 HA CYS A 110 0.415 -6.441 -11.497 1.00 0.00 H ATOM 224 HB2 CYS A 110 2.197 -5.026 -12.475 1.00 0.00 H ATOM 225 HB3 CYS A 110 0.791 -4.090 -11.979 1.00 0.00 H ATOM 226 N GLY A 111 2.951 -6.429 -9.398 1.00 0.00 N ATOM 227 CA GLY A 111 4.071 -7.225 -8.933 1.00 0.00 C ATOM 228 C GLY A 111 5.341 -6.410 -8.787 1.00 0.00 C ATOM 229 O GLY A 111 6.437 -6.964 -8.694 1.00 0.00 O ATOM 230 H GLY A 111 2.708 -5.605 -8.927 1.00 0.00 H ATOM 231 HA2 GLY A 111 3.820 -7.655 -7.975 1.00 0.00 H ATOM 232 HA3 GLY A 111 4.249 -8.024 -9.639 1.00 0.00 H ATOM 233 N LYS A 112 5.195 -5.090 -8.770 1.00 0.00 N ATOM 234 CA LYS A 112 6.339 -4.195 -8.635 1.00 0.00 C ATOM 235 C LYS A 112 6.866 -4.197 -7.204 1.00 0.00 C ATOM 236 O LYS A 112 6.171 -3.784 -6.276 1.00 0.00 O ATOM 237 CB LYS A 112 5.951 -2.773 -9.045 1.00 0.00 C ATOM 238 CG LYS A 112 7.137 -1.904 -9.426 1.00 0.00 C ATOM 239 CD LYS A 112 7.503 -2.070 -10.891 1.00 0.00 C ATOM 240 CE LYS A 112 8.485 -1.001 -11.345 1.00 0.00 C ATOM 241 NZ LYS A 112 9.166 -1.377 -12.615 1.00 0.00 N ATOM 242 H LYS A 112 4.296 -4.707 -8.849 1.00 0.00 H ATOM 243 HA LYS A 112 7.117 -4.550 -9.294 1.00 0.00 H ATOM 244 HB2 LYS A 112 5.283 -2.824 -9.892 1.00 0.00 H ATOM 245 HB3 LYS A 112 5.436 -2.301 -8.220 1.00 0.00 H ATOM 246 HG2 LYS A 112 6.888 -0.869 -9.243 1.00 0.00 H ATOM 247 HG3 LYS A 112 7.986 -2.184 -8.818 1.00 0.00 H ATOM 248 HD2 LYS A 112 7.954 -3.041 -11.033 1.00 0.00 H ATOM 249 HD3 LYS A 112 6.604 -1.997 -11.488 1.00 0.00 H ATOM 250 HE2 LYS A 112 7.947 -0.077 -11.495 1.00 0.00 H ATOM 251 HE3 LYS A 112 9.229 -0.863 -10.574 1.00 0.00 H ATOM 252 HZ1 LYS A 112 9.993 -1.975 -12.413 1.00 0.00 H ATOM 253 HZ2 LYS A 112 9.484 -0.523 -13.116 1.00 0.00 H ATOM 254 HZ3 LYS A 112 8.512 -1.903 -13.229 1.00 0.00 H ATOM 255 N SER A 113 8.099 -4.664 -7.033 1.00 0.00 N ATOM 256 CA SER A 113 8.718 -4.721 -5.714 1.00 0.00 C ATOM 257 C SER A 113 9.483 -3.436 -5.416 1.00 0.00 C ATOM 258 O SER A 113 9.812 -2.671 -6.324 1.00 0.00 O ATOM 259 CB SER A 113 9.661 -5.922 -5.622 1.00 0.00 C ATOM 260 OG SER A 113 10.717 -5.815 -6.561 1.00 0.00 O ATOM 261 H SER A 113 8.603 -4.979 -7.812 1.00 0.00 H ATOM 262 HA SER A 113 7.931 -4.836 -4.983 1.00 0.00 H ATOM 263 HB2 SER A 113 10.082 -5.971 -4.630 1.00 0.00 H ATOM 264 HB3 SER A 113 9.107 -6.828 -5.823 1.00 0.00 H ATOM 265 HG SER A 113 10.505 -6.332 -7.342 1.00 0.00 H ATOM 266 N PHE A 114 9.763 -3.204 -4.138 1.00 0.00 N ATOM 267 CA PHE A 114 10.489 -2.010 -3.719 1.00 0.00 C ATOM 268 C PHE A 114 11.281 -2.276 -2.442 1.00 0.00 C ATOM 269 O PHE A 114 11.083 -3.292 -1.776 1.00 0.00 O ATOM 270 CB PHE A 114 9.518 -0.849 -3.497 1.00 0.00 C ATOM 271 CG PHE A 114 8.803 -0.418 -4.746 1.00 0.00 C ATOM 272 CD1 PHE A 114 7.662 -1.079 -5.170 1.00 0.00 C ATOM 273 CD2 PHE A 114 9.273 0.648 -5.496 1.00 0.00 C ATOM 274 CE1 PHE A 114 7.003 -0.685 -6.320 1.00 0.00 C ATOM 275 CE2 PHE A 114 8.619 1.047 -6.647 1.00 0.00 C ATOM 276 CZ PHE A 114 7.481 0.380 -7.058 1.00 0.00 C ATOM 277 H PHE A 114 9.474 -3.850 -3.460 1.00 0.00 H ATOM 278 HA PHE A 114 11.177 -1.747 -4.508 1.00 0.00 H ATOM 279 HB2 PHE A 114 8.772 -1.145 -2.775 1.00 0.00 H ATOM 280 HB3 PHE A 114 10.065 0.001 -3.117 1.00 0.00 H ATOM 281 HD1 PHE A 114 7.286 -1.911 -4.593 1.00 0.00 H ATOM 282 HD2 PHE A 114 10.163 1.171 -5.175 1.00 0.00 H ATOM 283 HE1 PHE A 114 6.114 -1.207 -6.639 1.00 0.00 H ATOM 284 HE2 PHE A 114 8.996 1.880 -7.221 1.00 0.00 H ATOM 285 HZ PHE A 114 6.969 0.690 -7.957 1.00 0.00 H ATOM 286 N ARG A 115 12.180 -1.355 -2.108 1.00 0.00 N ATOM 287 CA ARG A 115 13.004 -1.490 -0.913 1.00 0.00 C ATOM 288 C ARG A 115 12.260 -0.985 0.320 1.00 0.00 C ATOM 289 O ARG A 115 12.280 -1.622 1.372 1.00 0.00 O ATOM 290 CB ARG A 115 14.315 -0.720 -1.082 1.00 0.00 C ATOM 291 CG ARG A 115 15.403 -1.517 -1.783 1.00 0.00 C ATOM 292 CD ARG A 115 16.790 -1.024 -1.398 1.00 0.00 C ATOM 293 NE ARG A 115 17.065 0.307 -1.932 1.00 0.00 N ATOM 294 CZ ARG A 115 18.291 0.780 -2.130 1.00 0.00 C ATOM 295 NH1 ARG A 115 19.348 0.034 -1.840 1.00 0.00 N ATOM 296 NH2 ARG A 115 18.461 2.001 -2.620 1.00 0.00 N ATOM 297 H ARG A 115 12.292 -0.567 -2.680 1.00 0.00 H ATOM 298 HA ARG A 115 13.227 -2.538 -0.780 1.00 0.00 H ATOM 299 HB2 ARG A 115 14.123 0.171 -1.662 1.00 0.00 H ATOM 300 HB3 ARG A 115 14.679 -0.434 -0.107 1.00 0.00 H ATOM 301 HG2 ARG A 115 15.312 -2.556 -1.503 1.00 0.00 H ATOM 302 HG3 ARG A 115 15.279 -1.417 -2.850 1.00 0.00 H ATOM 303 HD2 ARG A 115 16.859 -0.990 -0.321 1.00 0.00 H ATOM 304 HD3 ARG A 115 17.523 -1.716 -1.784 1.00 0.00 H ATOM 305 HE ARG A 115 16.299 0.875 -2.153 1.00 0.00 H ATOM 306 HH11 ARG A 115 19.223 -0.887 -1.472 1.00 0.00 H ATOM 307 HH12 ARG A 115 20.269 0.392 -1.991 1.00 0.00 H ATOM 308 HH21 ARG A 115 17.666 2.566 -2.840 1.00 0.00 H ATOM 309 HH22 ARG A 115 19.383 2.356 -2.769 1.00 0.00 H ATOM 310 N ALA A 116 11.606 0.164 0.181 1.00 0.00 N ATOM 311 CA ALA A 116 10.855 0.753 1.282 1.00 0.00 C ATOM 312 C ALA A 116 9.382 0.907 0.922 1.00 0.00 C ATOM 313 O ALA A 116 9.016 0.907 -0.254 1.00 0.00 O ATOM 314 CB ALA A 116 11.450 2.100 1.665 1.00 0.00 C ATOM 315 H ALA A 116 11.628 0.625 -0.684 1.00 0.00 H ATOM 316 HA ALA A 116 10.940 0.094 2.134 1.00 0.00 H ATOM 317 HB1 ALA A 116 10.773 2.617 2.329 1.00 0.00 H ATOM 318 HB2 ALA A 116 12.396 1.946 2.164 1.00 0.00 H ATOM 319 HB3 ALA A 116 11.604 2.692 0.775 1.00 0.00 H ATOM 320 N LYS A 117 8.539 1.037 1.941 1.00 0.00 N ATOM 321 CA LYS A 117 7.104 1.192 1.732 1.00 0.00 C ATOM 322 C LYS A 117 6.812 2.380 0.821 1.00 0.00 C ATOM 323 O LYS A 117 6.238 2.222 -0.256 1.00 0.00 O ATOM 324 CB LYS A 117 6.390 1.376 3.073 1.00 0.00 C ATOM 325 CG LYS A 117 4.891 1.582 2.941 1.00 0.00 C ATOM 326 CD LYS A 117 4.141 0.261 2.990 1.00 0.00 C ATOM 327 CE LYS A 117 3.958 -0.328 1.600 1.00 0.00 C ATOM 328 NZ LYS A 117 2.689 0.128 0.967 1.00 0.00 N ATOM 329 H LYS A 117 8.891 1.029 2.856 1.00 0.00 H ATOM 330 HA LYS A 117 6.738 0.293 1.260 1.00 0.00 H ATOM 331 HB2 LYS A 117 6.560 0.500 3.681 1.00 0.00 H ATOM 332 HB3 LYS A 117 6.807 2.238 3.574 1.00 0.00 H ATOM 333 HG2 LYS A 117 4.549 2.208 3.752 1.00 0.00 H ATOM 334 HG3 LYS A 117 4.685 2.067 1.997 1.00 0.00 H ATOM 335 HD2 LYS A 117 4.699 -0.438 3.594 1.00 0.00 H ATOM 336 HD3 LYS A 117 3.168 0.426 3.433 1.00 0.00 H ATOM 337 HE2 LYS A 117 4.788 -0.023 0.982 1.00 0.00 H ATOM 338 HE3 LYS A 117 3.944 -1.405 1.679 1.00 0.00 H ATOM 339 HZ1 LYS A 117 2.894 0.644 0.087 1.00 0.00 H ATOM 340 HZ2 LYS A 117 2.173 0.758 1.614 1.00 0.00 H ATOM 341 HZ3 LYS A 117 2.087 -0.690 0.744 1.00 0.00 H ATOM 342 N GLY A 118 7.212 3.569 1.260 1.00 0.00 N ATOM 343 CA GLY A 118 6.986 4.766 0.471 1.00 0.00 C ATOM 344 C GLY A 118 7.203 4.533 -1.011 1.00 0.00 C ATOM 345 O GLY A 118 6.257 4.569 -1.797 1.00 0.00 O ATOM 346 H GLY A 118 7.666 3.635 2.126 1.00 0.00 H ATOM 347 HA2 GLY A 118 5.971 5.100 0.627 1.00 0.00 H ATOM 348 HA3 GLY A 118 7.664 5.537 0.805 1.00 0.00 H ATOM 349 N ASN A 119 8.453 4.294 -1.394 1.00 0.00 N ATOM 350 CA ASN A 119 8.792 4.057 -2.793 1.00 0.00 C ATOM 351 C ASN A 119 7.670 3.308 -3.505 1.00 0.00 C ATOM 352 O ASN A 119 7.267 3.675 -4.610 1.00 0.00 O ATOM 353 CB ASN A 119 10.096 3.262 -2.895 1.00 0.00 C ATOM 354 CG ASN A 119 11.321 4.155 -2.869 1.00 0.00 C ATOM 355 OD1 ASN A 119 11.586 4.835 -1.878 1.00 0.00 O ATOM 356 ND2 ASN A 119 12.075 4.157 -3.962 1.00 0.00 N ATOM 357 H ASN A 119 9.165 4.278 -0.721 1.00 0.00 H ATOM 358 HA ASN A 119 8.928 5.016 -3.268 1.00 0.00 H ATOM 359 HB2 ASN A 119 10.157 2.575 -2.064 1.00 0.00 H ATOM 360 HB3 ASN A 119 10.099 2.704 -3.820 1.00 0.00 H ATOM 361 HD21 ASN A 119 11.802 3.590 -4.714 1.00 0.00 H ATOM 362 HD22 ASN A 119 12.874 4.725 -3.972 1.00 0.00 H ATOM 363 N LEU A 120 7.168 2.258 -2.865 1.00 0.00 N ATOM 364 CA LEU A 120 6.090 1.457 -3.436 1.00 0.00 C ATOM 365 C LEU A 120 4.783 2.243 -3.464 1.00 0.00 C ATOM 366 O LEU A 120 4.103 2.300 -4.488 1.00 0.00 O ATOM 367 CB LEU A 120 5.906 0.168 -2.634 1.00 0.00 C ATOM 368 CG LEU A 120 4.599 -0.589 -2.871 1.00 0.00 C ATOM 369 CD1 LEU A 120 4.468 -0.985 -4.333 1.00 0.00 C ATOM 370 CD2 LEU A 120 4.524 -1.817 -1.975 1.00 0.00 C ATOM 371 H LEU A 120 7.529 2.014 -1.988 1.00 0.00 H ATOM 372 HA LEU A 120 6.367 1.205 -4.449 1.00 0.00 H ATOM 373 HB2 LEU A 120 6.721 -0.495 -2.882 1.00 0.00 H ATOM 374 HB3 LEU A 120 5.958 0.422 -1.585 1.00 0.00 H ATOM 375 HG LEU A 120 3.767 0.057 -2.625 1.00 0.00 H ATOM 376 HD11 LEU A 120 4.827 -0.181 -4.957 1.00 0.00 H ATOM 377 HD12 LEU A 120 3.431 -1.181 -4.561 1.00 0.00 H ATOM 378 HD13 LEU A 120 5.052 -1.874 -4.519 1.00 0.00 H ATOM 379 HD21 LEU A 120 3.658 -2.405 -2.242 1.00 0.00 H ATOM 380 HD22 LEU A 120 4.443 -1.505 -0.944 1.00 0.00 H ATOM 381 HD23 LEU A 120 5.417 -2.411 -2.103 1.00 0.00 H ATOM 382 N VAL A 121 4.440 2.851 -2.333 1.00 0.00 N ATOM 383 CA VAL A 121 3.216 3.637 -2.228 1.00 0.00 C ATOM 384 C VAL A 121 3.067 4.581 -3.416 1.00 0.00 C ATOM 385 O VAL A 121 1.997 4.675 -4.018 1.00 0.00 O ATOM 386 CB VAL A 121 3.187 4.459 -0.926 1.00 0.00 C ATOM 387 CG1 VAL A 121 1.916 5.290 -0.848 1.00 0.00 C ATOM 388 CG2 VAL A 121 3.311 3.544 0.283 1.00 0.00 C ATOM 389 H VAL A 121 5.024 2.769 -1.550 1.00 0.00 H ATOM 390 HA VAL A 121 2.380 2.953 -2.217 1.00 0.00 H ATOM 391 HB VAL A 121 4.031 5.132 -0.930 1.00 0.00 H ATOM 392 HG11 VAL A 121 2.144 6.257 -0.423 1.00 0.00 H ATOM 393 HG12 VAL A 121 1.508 5.419 -1.840 1.00 0.00 H ATOM 394 HG13 VAL A 121 1.193 4.785 -0.224 1.00 0.00 H ATOM 395 HG21 VAL A 121 4.328 3.561 0.645 1.00 0.00 H ATOM 396 HG22 VAL A 121 2.645 3.886 1.062 1.00 0.00 H ATOM 397 HG23 VAL A 121 3.047 2.535 0.001 1.00 0.00 H ATOM 398 N THR A 122 4.148 5.280 -3.750 1.00 0.00 N ATOM 399 CA THR A 122 4.137 6.218 -4.865 1.00 0.00 C ATOM 400 C THR A 122 3.850 5.504 -6.181 1.00 0.00 C ATOM 401 O THR A 122 3.217 6.063 -7.077 1.00 0.00 O ATOM 402 CB THR A 122 5.478 6.967 -4.982 1.00 0.00 C ATOM 403 OG1 THR A 122 5.557 7.988 -3.981 1.00 0.00 O ATOM 404 CG2 THR A 122 5.633 7.588 -6.362 1.00 0.00 C ATOM 405 H THR A 122 4.971 5.161 -3.231 1.00 0.00 H ATOM 406 HA THR A 122 3.358 6.944 -4.683 1.00 0.00 H ATOM 407 HB THR A 122 6.282 6.261 -4.829 1.00 0.00 H ATOM 408 HG1 THR A 122 6.468 8.086 -3.695 1.00 0.00 H ATOM 409 HG21 THR A 122 6.522 8.200 -6.383 1.00 0.00 H ATOM 410 HG22 THR A 122 4.770 8.199 -6.580 1.00 0.00 H ATOM 411 HG23 THR A 122 5.716 6.805 -7.101 1.00 0.00 H ATOM 412 N HIS A 123 4.319 4.265 -6.291 1.00 0.00 N ATOM 413 CA HIS A 123 4.112 3.474 -7.499 1.00 0.00 C ATOM 414 C HIS A 123 2.640 3.104 -7.660 1.00 0.00 C ATOM 415 O HIS A 123 2.066 3.262 -8.737 1.00 0.00 O ATOM 416 CB HIS A 123 4.966 2.207 -7.457 1.00 0.00 C ATOM 417 CG HIS A 123 4.452 1.108 -8.336 1.00 0.00 C ATOM 418 ND1 HIS A 123 4.797 0.984 -9.665 1.00 0.00 N ATOM 419 CD2 HIS A 123 3.615 0.079 -8.068 1.00 0.00 C ATOM 420 CE1 HIS A 123 4.193 -0.073 -10.177 1.00 0.00 C ATOM 421 NE2 HIS A 123 3.470 -0.641 -9.229 1.00 0.00 N ATOM 422 H HIS A 123 4.816 3.874 -5.543 1.00 0.00 H ATOM 423 HA HIS A 123 4.414 4.073 -8.344 1.00 0.00 H ATOM 424 HB2 HIS A 123 5.969 2.446 -7.778 1.00 0.00 H ATOM 425 HB3 HIS A 123 4.998 1.834 -6.443 1.00 0.00 H ATOM 426 HD1 HIS A 123 5.395 1.583 -10.159 1.00 0.00 H ATOM 427 HD2 HIS A 123 3.147 -0.138 -7.118 1.00 0.00 H ATOM 428 HE1 HIS A 123 4.277 -0.416 -11.198 1.00 0.00 H ATOM 429 N GLN A 124 2.038 2.612 -6.583 1.00 0.00 N ATOM 430 CA GLN A 124 0.634 2.219 -6.606 1.00 0.00 C ATOM 431 C GLN A 124 -0.234 3.332 -7.183 1.00 0.00 C ATOM 432 O GLN A 124 -1.236 3.070 -7.849 1.00 0.00 O ATOM 433 CB GLN A 124 0.158 1.864 -5.196 1.00 0.00 C ATOM 434 CG GLN A 124 1.213 1.163 -4.356 1.00 0.00 C ATOM 435 CD GLN A 124 0.617 0.393 -3.194 1.00 0.00 C ATOM 436 OE1 GLN A 124 -0.468 0.717 -2.711 1.00 0.00 O ATOM 437 NE2 GLN A 124 1.324 -0.635 -2.739 1.00 0.00 N ATOM 438 H GLN A 124 2.549 2.510 -5.753 1.00 0.00 H ATOM 439 HA GLN A 124 0.544 1.347 -7.236 1.00 0.00 H ATOM 440 HB2 GLN A 124 -0.131 2.772 -4.688 1.00 0.00 H ATOM 441 HB3 GLN A 124 -0.701 1.214 -5.272 1.00 0.00 H ATOM 442 HG2 GLN A 124 1.755 0.472 -4.985 1.00 0.00 H ATOM 443 HG3 GLN A 124 1.895 1.903 -3.966 1.00 0.00 H ATOM 444 HE21 GLN A 124 2.181 -0.834 -3.173 1.00 0.00 H ATOM 445 HE22 GLN A 124 0.963 -1.149 -1.989 1.00 0.00 H ATOM 446 N ARG A 125 0.158 4.575 -6.924 1.00 0.00 N ATOM 447 CA ARG A 125 -0.586 5.729 -7.417 1.00 0.00 C ATOM 448 C ARG A 125 -0.844 5.609 -8.916 1.00 0.00 C ATOM 449 O ARG A 125 -1.801 6.182 -9.438 1.00 0.00 O ATOM 450 CB ARG A 125 0.180 7.020 -7.122 1.00 0.00 C ATOM 451 CG ARG A 125 0.537 7.195 -5.655 1.00 0.00 C ATOM 452 CD ARG A 125 1.397 8.429 -5.434 1.00 0.00 C ATOM 453 NE ARG A 125 0.604 9.655 -5.431 1.00 0.00 N ATOM 454 CZ ARG A 125 1.100 10.853 -5.721 1.00 0.00 C ATOM 455 NH1 ARG A 125 2.381 10.984 -6.036 1.00 0.00 N ATOM 456 NH2 ARG A 125 0.314 11.922 -5.696 1.00 0.00 N ATOM 457 H ARG A 125 0.965 4.721 -6.388 1.00 0.00 H ATOM 458 HA ARG A 125 -1.534 5.758 -6.901 1.00 0.00 H ATOM 459 HB2 ARG A 125 1.096 7.020 -7.695 1.00 0.00 H ATOM 460 HB3 ARG A 125 -0.425 7.861 -7.425 1.00 0.00 H ATOM 461 HG2 ARG A 125 -0.373 7.296 -5.082 1.00 0.00 H ATOM 462 HG3 ARG A 125 1.081 6.323 -5.320 1.00 0.00 H ATOM 463 HD2 ARG A 125 1.901 8.336 -4.483 1.00 0.00 H ATOM 464 HD3 ARG A 125 2.130 8.487 -6.225 1.00 0.00 H ATOM 465 HE ARG A 125 -0.346 9.581 -5.201 1.00 0.00 H ATOM 466 HH11 ARG A 125 2.975 10.181 -6.056 1.00 0.00 H ATOM 467 HH12 ARG A 125 2.752 11.887 -6.255 1.00 0.00 H ATOM 468 HH21 ARG A 125 -0.652 11.826 -5.460 1.00 0.00 H ATOM 469 HH22 ARG A 125 0.689 12.822 -5.914 1.00 0.00 H ATOM 470 N ILE A 126 0.015 4.863 -9.601 1.00 0.00 N ATOM 471 CA ILE A 126 -0.120 4.668 -11.039 1.00 0.00 C ATOM 472 C ILE A 126 -1.349 3.825 -11.366 1.00 0.00 C ATOM 473 O ILE A 126 -1.977 4.003 -12.411 1.00 0.00 O ATOM 474 CB ILE A 126 1.127 3.990 -11.636 1.00 0.00 C ATOM 475 CG1 ILE A 126 1.082 2.481 -11.388 1.00 0.00 C ATOM 476 CG2 ILE A 126 2.392 4.592 -11.043 1.00 0.00 C ATOM 477 CD1 ILE A 126 2.357 1.766 -11.778 1.00 0.00 C ATOM 478 H ILE A 126 0.758 4.432 -9.128 1.00 0.00 H ATOM 479 HA ILE A 126 -0.231 5.640 -11.498 1.00 0.00 H ATOM 480 HB ILE A 126 1.135 4.173 -12.699 1.00 0.00 H ATOM 481 HG12 ILE A 126 0.908 2.300 -10.339 1.00 0.00 H ATOM 482 HG13 ILE A 126 0.272 2.054 -11.962 1.00 0.00 H ATOM 483 HG21 ILE A 126 2.931 5.125 -11.811 1.00 0.00 H ATOM 484 HG22 ILE A 126 2.127 5.276 -10.250 1.00 0.00 H ATOM 485 HG23 ILE A 126 3.015 3.804 -10.646 1.00 0.00 H ATOM 486 HD11 ILE A 126 2.139 0.727 -11.982 1.00 0.00 H ATOM 487 HD12 ILE A 126 2.772 2.226 -12.663 1.00 0.00 H ATOM 488 HD13 ILE A 126 3.069 1.831 -10.969 1.00 0.00 H ATOM 489 N HIS A 127 -1.687 2.908 -10.466 1.00 0.00 N ATOM 490 CA HIS A 127 -2.843 2.039 -10.657 1.00 0.00 C ATOM 491 C HIS A 127 -4.140 2.786 -10.360 1.00 0.00 C ATOM 492 O HIS A 127 -5.075 2.770 -11.161 1.00 0.00 O ATOM 493 CB HIS A 127 -2.734 0.805 -9.760 1.00 0.00 C ATOM 494 CG HIS A 127 -1.659 -0.149 -10.182 1.00 0.00 C ATOM 495 ND1 HIS A 127 -1.800 -1.021 -11.241 1.00 0.00 N ATOM 496 CD2 HIS A 127 -0.420 -0.364 -9.682 1.00 0.00 C ATOM 497 CE1 HIS A 127 -0.695 -1.732 -11.373 1.00 0.00 C ATOM 498 NE2 HIS A 127 0.159 -1.352 -10.439 1.00 0.00 N ATOM 499 H HIS A 127 -1.148 2.814 -9.653 1.00 0.00 H ATOM 500 HA HIS A 127 -2.853 1.723 -11.689 1.00 0.00 H ATOM 501 HB2 HIS A 127 -2.519 1.121 -8.750 1.00 0.00 H ATOM 502 HB3 HIS A 127 -3.675 0.274 -9.774 1.00 0.00 H ATOM 503 HD1 HIS A 127 -2.593 -1.107 -11.810 1.00 0.00 H ATOM 504 HD2 HIS A 127 0.031 0.147 -8.842 1.00 0.00 H ATOM 505 HE1 HIS A 127 -0.518 -2.494 -12.117 1.00 0.00 H ATOM 506 N THR A 128 -4.189 3.439 -9.203 1.00 0.00 N ATOM 507 CA THR A 128 -5.371 4.189 -8.799 1.00 0.00 C ATOM 508 C THR A 128 -6.025 4.871 -9.996 1.00 0.00 C ATOM 509 O THR A 128 -7.235 4.770 -10.195 1.00 0.00 O ATOM 510 CB THR A 128 -5.026 5.255 -7.742 1.00 0.00 C ATOM 511 OG1 THR A 128 -4.111 6.211 -8.290 1.00 0.00 O ATOM 512 CG2 THR A 128 -4.415 4.612 -6.505 1.00 0.00 C ATOM 513 H THR A 128 -3.411 3.413 -8.607 1.00 0.00 H ATOM 514 HA THR A 128 -6.075 3.495 -8.364 1.00 0.00 H ATOM 515 HB THR A 128 -5.936 5.762 -7.454 1.00 0.00 H ATOM 516 HG1 THR A 128 -3.580 6.586 -7.584 1.00 0.00 H ATOM 517 HG21 THR A 128 -3.352 4.495 -6.649 1.00 0.00 H ATOM 518 HG22 THR A 128 -4.865 3.643 -6.344 1.00 0.00 H ATOM 519 HG23 THR A 128 -4.596 5.241 -5.646 1.00 0.00 H