ATOM 111 N ARG A 127 14.153 5.253 -3.381 1.00 0.00 N ATOM 112 CA ARG A 127 13.542 3.931 -3.301 1.00 0.00 C ATOM 113 C ARG A 127 12.808 3.744 -1.977 1.00 0.00 C ATOM 114 O ARG A 127 11.599 3.515 -1.956 1.00 0.00 O ATOM 115 CB ARG A 127 14.610 2.846 -3.465 1.00 0.00 C ATOM 116 CG ARG A 127 14.071 1.427 -3.360 1.00 0.00 C ATOM 117 CD ARG A 127 13.055 1.128 -4.452 1.00 0.00 C ATOM 118 NE ARG A 127 13.619 1.297 -5.790 1.00 0.00 N ATOM 119 CZ ARG A 127 14.618 0.562 -6.274 1.00 0.00 C ATOM 120 NH1 ARG A 127 15.156 -0.404 -5.540 1.00 0.00 N ATOM 121 NH2 ARG A 127 15.078 0.793 -7.496 1.00 0.00 N ATOM 122 H ARG A 127 15.116 5.325 -3.550 1.00 0.00 H ATOM 123 HA ARG A 127 12.830 3.845 -4.109 1.00 0.00 H ATOM 124 HB2 ARG A 127 15.076 2.959 -4.432 1.00 0.00 H ATOM 125 HB3 ARG A 127 15.360 2.979 -2.699 1.00 0.00 H ATOM 126 HG2 ARG A 127 14.893 0.733 -3.449 1.00 0.00 H ATOM 127 HG3 ARG A 127 13.597 1.304 -2.397 1.00 0.00 H ATOM 128 HD2 ARG A 127 12.718 0.108 -4.340 1.00 0.00 H ATOM 129 HD3 ARG A 127 12.216 1.797 -4.337 1.00 0.00 H ATOM 130 HE ARG A 127 13.236 1.999 -6.357 1.00 0.00 H ATOM 131 HH11 ARG A 127 14.810 -0.584 -4.620 1.00 0.00 H ATOM 132 HH12 ARG A 127 15.906 -0.953 -5.909 1.00 0.00 H ATOM 133 HH21 ARG A 127 14.674 1.519 -8.054 1.00 0.00 H ATOM 134 HH22 ARG A 127 15.828 0.242 -7.860 1.00 0.00 H ATOM 135 N VAL A 128 13.543 3.852 -0.874 1.00 0.00 N ATOM 136 CA VAL A 128 12.956 3.700 0.453 1.00 0.00 C ATOM 137 C VAL A 128 11.815 4.690 0.656 1.00 0.00 C ATOM 138 O VAL A 128 10.771 4.345 1.209 1.00 0.00 O ATOM 139 CB VAL A 128 14.008 3.905 1.559 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.391 3.699 2.935 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.187 2.965 1.351 1.00 0.00 C ATOM 142 H VAL A 128 14.501 4.041 -0.954 1.00 0.00 H ATOM 143 HA VAL A 128 12.566 2.694 0.534 1.00 0.00 H ATOM 144 HB VAL A 128 14.371 4.921 1.500 1.00 0.00 H ATOM 145 HG11 VAL A 128 12.452 4.230 2.990 1.00 0.00 H ATOM 146 HG12 VAL A 128 13.218 2.646 3.098 1.00 0.00 H ATOM 147 HG13 VAL A 128 14.063 4.076 3.691 1.00 0.00 H ATOM 148 HG21 VAL A 128 14.832 2.025 0.956 1.00 0.00 H ATOM 149 HG22 VAL A 128 15.882 3.410 0.654 1.00 0.00 H ATOM 150 HG23 VAL A 128 15.683 2.795 2.295 1.00 0.00 H ATOM 151 N ALA A 129 12.020 5.918 0.192 1.00 0.00 N ATOM 152 CA ALA A 129 11.010 6.959 0.306 1.00 0.00 C ATOM 153 C ALA A 129 9.718 6.518 -0.366 1.00 0.00 C ATOM 154 O ALA A 129 8.625 6.793 0.127 1.00 0.00 O ATOM 155 CB ALA A 129 11.517 8.255 -0.309 1.00 0.00 C ATOM 156 H ALA A 129 12.868 6.126 -0.247 1.00 0.00 H ATOM 157 HA ALA A 129 10.822 7.131 1.356 1.00 0.00 H ATOM 158 HB1 ALA A 129 12.509 8.101 -0.708 1.00 0.00 H ATOM 159 HB2 ALA A 129 11.549 9.024 0.448 1.00 0.00 H ATOM 160 HB3 ALA A 129 10.852 8.560 -1.104 1.00 0.00 H ATOM 161 N GLY A 130 9.856 5.826 -1.494 1.00 0.00 N ATOM 162 CA GLY A 130 8.693 5.348 -2.216 1.00 0.00 C ATOM 163 C GLY A 130 7.870 4.378 -1.394 1.00 0.00 C ATOM 164 O GLY A 130 6.689 4.610 -1.156 1.00 0.00 O ATOM 165 H GLY A 130 10.754 5.633 -1.833 1.00 0.00 H ATOM 166 HA2 GLY A 130 9.021 4.852 -3.118 1.00 0.00 H ATOM 167 HA3 GLY A 130 8.076 6.192 -2.485 1.00 0.00 H ATOM 168 N LEU A 131 8.495 3.290 -0.953 1.00 0.00 N ATOM 169 CA LEU A 131 7.812 2.289 -0.151 1.00 0.00 C ATOM 170 C LEU A 131 7.137 2.910 1.071 1.00 0.00 C ATOM 171 O LEU A 131 5.984 2.606 1.370 1.00 0.00 O ATOM 172 CB LEU A 131 8.798 1.208 0.291 1.00 0.00 C ATOM 173 CG LEU A 131 9.272 0.272 -0.821 1.00 0.00 C ATOM 174 CD1 LEU A 131 10.341 0.915 -1.678 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.785 -1.029 -0.237 1.00 0.00 C ATOM 176 H LEU A 131 9.438 3.155 -1.175 1.00 0.00 H ATOM 177 HA LEU A 131 7.054 1.835 -0.770 1.00 0.00 H ATOM 178 HB2 LEU A 131 9.663 1.694 0.718 1.00 0.00 H ATOM 179 HB3 LEU A 131 8.328 0.611 1.055 1.00 0.00 H ATOM 180 HG LEU A 131 8.438 0.050 -1.460 1.00 0.00 H ATOM 181 HD11 LEU A 131 10.944 1.573 -1.071 1.00 0.00 H ATOM 182 HD12 LEU A 131 10.966 0.140 -2.102 1.00 0.00 H ATOM 183 HD13 LEU A 131 9.877 1.477 -2.474 1.00 0.00 H ATOM 184 HD21 LEU A 131 10.083 -0.870 0.789 1.00 0.00 H ATOM 185 HD22 LEU A 131 9.003 -1.773 -0.274 1.00 0.00 H ATOM 186 HD23 LEU A 131 10.635 -1.371 -0.808 1.00 0.00 H ATOM 187 N GLU A 132 7.859 3.773 1.776 1.00 0.00 N ATOM 188 CA GLU A 132 7.321 4.421 2.971 1.00 0.00 C ATOM 189 C GLU A 132 6.047 5.205 2.657 1.00 0.00 C ATOM 190 O GLU A 132 5.004 4.989 3.282 1.00 0.00 O ATOM 191 CB GLU A 132 8.369 5.350 3.587 1.00 0.00 C ATOM 192 CG GLU A 132 9.621 4.628 4.065 1.00 0.00 C ATOM 193 CD GLU A 132 9.351 3.679 5.220 1.00 0.00 C ATOM 194 OE1 GLU A 132 8.193 3.616 5.684 1.00 0.00 O ATOM 195 OE2 GLU A 132 10.302 3.002 5.664 1.00 0.00 O ATOM 196 H GLU A 132 8.775 3.976 1.494 1.00 0.00 H ATOM 197 HA GLU A 132 7.081 3.646 3.683 1.00 0.00 H ATOM 198 HB2 GLU A 132 8.663 6.082 2.849 1.00 0.00 H ATOM 199 HB3 GLU A 132 7.930 5.861 4.430 1.00 0.00 H ATOM 200 HG2 GLU A 132 10.028 4.060 3.243 1.00 0.00 H ATOM 201 HG3 GLU A 132 10.344 5.364 4.385 1.00 0.00 H ATOM 202 N LYS A 133 6.133 6.115 1.691 1.00 0.00 N ATOM 203 CA LYS A 133 4.978 6.924 1.313 1.00 0.00 C ATOM 204 C LYS A 133 3.836 6.043 0.815 1.00 0.00 C ATOM 205 O LYS A 133 2.665 6.351 1.035 1.00 0.00 O ATOM 206 CB LYS A 133 5.358 7.959 0.249 1.00 0.00 C ATOM 207 CG LYS A 133 5.793 7.357 -1.075 1.00 0.00 C ATOM 208 CD LYS A 133 6.131 8.435 -2.092 1.00 0.00 C ATOM 209 CE LYS A 133 6.536 7.836 -3.428 1.00 0.00 C ATOM 210 NZ LYS A 133 5.452 7.001 -4.015 1.00 0.00 N ATOM 211 H LYS A 133 6.989 6.248 1.227 1.00 0.00 H ATOM 212 HA LYS A 133 4.645 7.445 2.199 1.00 0.00 H ATOM 213 HB2 LYS A 133 4.504 8.595 0.064 1.00 0.00 H ATOM 214 HB3 LYS A 133 6.168 8.563 0.627 1.00 0.00 H ATOM 215 HG2 LYS A 133 6.666 6.744 -0.911 1.00 0.00 H ATOM 216 HG3 LYS A 133 4.990 6.747 -1.464 1.00 0.00 H ATOM 217 HD2 LYS A 133 5.265 9.062 -2.239 1.00 0.00 H ATOM 218 HD3 LYS A 133 6.949 9.030 -1.711 1.00 0.00 H ATOM 219 HE2 LYS A 133 6.771 8.637 -4.112 1.00 0.00 H ATOM 220 HE3 LYS A 133 7.413 7.221 -3.282 1.00 0.00 H ATOM 221 HZ1 LYS A 133 5.152 6.275 -3.334 1.00 0.00 H ATOM 222 HZ2 LYS A 133 4.632 7.596 -4.252 1.00 0.00 H ATOM 223 HZ3 LYS A 133 5.789 6.532 -4.879 1.00 0.00 H ATOM 224 N GLN A 134 4.182 4.945 0.148 1.00 0.00 N ATOM 225 CA GLN A 134 3.180 4.022 -0.374 1.00 0.00 C ATOM 226 C GLN A 134 2.326 3.441 0.748 1.00 0.00 C ATOM 227 O GLN A 134 1.100 3.464 0.674 1.00 0.00 O ATOM 228 CB GLN A 134 3.846 2.889 -1.159 1.00 0.00 C ATOM 229 CG GLN A 134 4.450 3.329 -2.484 1.00 0.00 C ATOM 230 CD GLN A 134 3.412 3.767 -3.506 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.759 4.231 -4.593 1.00 0.00 O ATOM 232 NE2 GLN A 134 2.134 3.616 -3.173 1.00 0.00 N ATOM 233 H GLN A 134 5.131 4.750 0.008 1.00 0.00 H ATOM 234 HA GLN A 134 2.539 4.577 -1.042 1.00 0.00 H ATOM 235 HB2 GLN A 134 4.633 2.465 -0.553 1.00 0.00 H ATOM 236 HB3 GLN A 134 3.109 2.126 -1.360 1.00 0.00 H ATOM 237 HG2 GLN A 134 5.118 4.157 -2.300 1.00 0.00 H ATOM 238 HG3 GLN A 134 5.011 2.503 -2.896 1.00 0.00 H ATOM 239 HE21 GLN A 134 1.922 3.234 -2.297 1.00 0.00 H ATOM 240 HE22 GLN A 134 1.453 3.895 -3.820 1.00 0.00 H ATOM 241 N LEU A 135 2.977 2.925 1.789 1.00 0.00 N ATOM 242 CA LEU A 135 2.264 2.345 2.922 1.00 0.00 C ATOM 243 C LEU A 135 1.283 3.343 3.521 1.00 0.00 C ATOM 244 O LEU A 135 0.146 2.996 3.841 1.00 0.00 O ATOM 245 CB LEU A 135 3.248 1.867 3.995 1.00 0.00 C ATOM 246 CG LEU A 135 3.810 0.454 3.796 1.00 0.00 C ATOM 247 CD1 LEU A 135 2.695 -0.579 3.868 1.00 0.00 C ATOM 248 CD2 LEU A 135 4.552 0.344 2.473 1.00 0.00 C ATOM 249 H LEU A 135 3.957 2.938 1.796 1.00 0.00 H ATOM 250 HA LEU A 135 1.709 1.499 2.557 1.00 0.00 H ATOM 251 HB2 LEU A 135 4.078 2.559 4.022 1.00 0.00 H ATOM 252 HB3 LEU A 135 2.747 1.900 4.948 1.00 0.00 H ATOM 253 HG LEU A 135 4.511 0.240 4.591 1.00 0.00 H ATOM 254 HD11 LEU A 135 1.747 -0.076 3.995 1.00 0.00 H ATOM 255 HD12 LEU A 135 2.678 -1.155 2.954 1.00 0.00 H ATOM 256 HD13 LEU A 135 2.869 -1.237 4.706 1.00 0.00 H ATOM 257 HD21 LEU A 135 3.998 0.862 1.705 1.00 0.00 H ATOM 258 HD22 LEU A 135 5.531 0.787 2.572 1.00 0.00 H ATOM 259 HD23 LEU A 135 4.655 -0.698 2.204 1.00 0.00 H ATOM 260 N ALA A 136 1.728 4.583 3.670 1.00 0.00 N ATOM 261 CA ALA A 136 0.884 5.634 4.233 1.00 0.00 C ATOM 262 C ALA A 136 -0.363 5.867 3.378 1.00 0.00 C ATOM 263 O ALA A 136 -1.483 5.914 3.891 1.00 0.00 O ATOM 264 CB ALA A 136 1.677 6.925 4.375 1.00 0.00 C ATOM 265 H ALA A 136 2.646 4.796 3.395 1.00 0.00 H ATOM 266 HA ALA A 136 0.576 5.318 5.220 1.00 0.00 H ATOM 267 HB1 ALA A 136 1.450 7.383 5.327 1.00 0.00 H ATOM 268 HB2 ALA A 136 1.410 7.601 3.577 1.00 0.00 H ATOM 269 HB3 ALA A 136 2.733 6.706 4.324 1.00 0.00 H ATOM 270 N ILE A 137 -0.158 6.014 2.072 1.00 0.00 N ATOM 271 CA ILE A 137 -1.259 6.249 1.143 1.00 0.00 C ATOM 272 C ILE A 137 -2.230 5.069 1.112 1.00 0.00 C ATOM 273 O ILE A 137 -3.446 5.257 1.091 1.00 0.00 O ATOM 274 CB ILE A 137 -0.737 6.509 -0.285 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.222 7.703 -0.288 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.900 6.751 -1.239 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.851 7.978 -1.639 1.00 0.00 C ATOM 278 H ILE A 137 0.757 5.968 1.725 1.00 0.00 H ATOM 279 HA ILE A 137 -1.791 7.130 1.473 1.00 0.00 H ATOM 280 HB ILE A 137 -0.207 5.629 -0.618 1.00 0.00 H ATOM 281 HG12 ILE A 137 -0.316 8.589 0.010 1.00 0.00 H ATOM 282 HG13 ILE A 137 1.018 7.516 0.417 1.00 0.00 H ATOM 283 HG21 ILE A 137 -2.830 6.690 -0.695 1.00 0.00 H ATOM 284 HG22 ILE A 137 -1.805 7.730 -1.683 1.00 0.00 H ATOM 285 HG23 ILE A 137 -1.889 6.001 -2.017 1.00 0.00 H ATOM 286 HD11 ILE A 137 0.428 7.311 -2.375 1.00 0.00 H ATOM 287 HD12 ILE A 137 0.657 9.000 -1.925 1.00 0.00 H ATOM 288 HD13 ILE A 137 1.917 7.817 -1.578 1.00 0.00 H ATOM 289 N GLU A 138 -1.685 3.857 1.101 1.00 0.00 N ATOM 290 CA GLU A 138 -2.502 2.648 1.063 1.00 0.00 C ATOM 291 C GLU A 138 -3.441 2.573 2.260 1.00 0.00 C ATOM 292 O GLU A 138 -4.618 2.250 2.114 1.00 0.00 O ATOM 293 CB GLU A 138 -1.614 1.404 1.027 1.00 0.00 C ATOM 294 CG GLU A 138 -0.764 1.294 -0.227 1.00 0.00 C ATOM 295 CD GLU A 138 -1.592 1.271 -1.496 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.436 0.361 -1.637 1.00 0.00 O ATOM 297 OE2 GLU A 138 -1.396 2.162 -2.349 1.00 0.00 O ATOM 298 H GLU A 138 -0.710 3.773 1.114 1.00 0.00 H ATOM 299 HA GLU A 138 -3.093 2.680 0.160 1.00 0.00 H ATOM 300 HB2 GLU A 138 -0.954 1.423 1.882 1.00 0.00 H ATOM 301 HB3 GLU A 138 -2.243 0.528 1.088 1.00 0.00 H ATOM 302 HG2 GLU A 138 -0.097 2.138 -0.266 1.00 0.00 H ATOM 303 HG3 GLU A 138 -0.187 0.383 -0.174 1.00 0.00 H ATOM 304 N LEU A 139 -2.917 2.866 3.444 1.00 0.00 N ATOM 305 CA LEU A 139 -3.718 2.826 4.663 1.00 0.00 C ATOM 306 C LEU A 139 -4.883 3.804 4.583 1.00 0.00 C ATOM 307 O LEU A 139 -5.993 3.496 5.011 1.00 0.00 O ATOM 308 CB LEU A 139 -2.849 3.141 5.883 1.00 0.00 C ATOM 309 CG LEU A 139 -1.714 2.151 6.145 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.862 2.612 7.317 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.269 0.756 6.406 1.00 0.00 C ATOM 312 H LEU A 139 -1.970 3.114 3.501 1.00 0.00 H ATOM 313 HA LEU A 139 -4.112 1.826 4.765 1.00 0.00 H ATOM 314 HB2 LEU A 139 -2.419 4.123 5.747 1.00 0.00 H ATOM 315 HB3 LEU A 139 -3.485 3.164 6.755 1.00 0.00 H ATOM 316 HG LEU A 139 -1.083 2.100 5.272 1.00 0.00 H ATOM 317 HD11 LEU A 139 -1.163 3.608 7.610 1.00 0.00 H ATOM 318 HD12 LEU A 139 -0.997 1.936 8.150 1.00 0.00 H ATOM 319 HD13 LEU A 139 0.177 2.621 7.027 1.00 0.00 H ATOM 320 HD21 LEU A 139 -3.137 0.828 7.044 1.00 0.00 H ATOM 321 HD22 LEU A 139 -2.548 0.299 5.469 1.00 0.00 H ATOM 322 HD23 LEU A 139 -1.515 0.154 6.890 1.00 0.00 H ATOM 323 N LYS A 140 -4.620 4.987 4.036 1.00 0.00 N ATOM 324 CA LYS A 140 -5.649 6.013 3.905 1.00 0.00 C ATOM 325 C LYS A 140 -6.796 5.545 3.008 1.00 0.00 C ATOM 326 O LYS A 140 -7.966 5.657 3.373 1.00 0.00 O ATOM 327 CB LYS A 140 -5.043 7.299 3.338 1.00 0.00 C ATOM 328 CG LYS A 140 -6.047 8.431 3.190 1.00 0.00 C ATOM 329 CD LYS A 140 -5.417 9.661 2.553 1.00 0.00 C ATOM 330 CE LYS A 140 -4.966 9.386 1.128 1.00 0.00 C ATOM 331 NZ LYS A 140 -6.100 8.971 0.257 1.00 0.00 N ATOM 332 H LYS A 140 -3.711 5.177 3.716 1.00 0.00 H ATOM 333 HA LYS A 140 -6.040 6.217 4.890 1.00 0.00 H ATOM 334 HB2 LYS A 140 -4.253 7.630 3.995 1.00 0.00 H ATOM 335 HB3 LYS A 140 -4.625 7.087 2.366 1.00 0.00 H ATOM 336 HG2 LYS A 140 -6.863 8.096 2.568 1.00 0.00 H ATOM 337 HG3 LYS A 140 -6.424 8.696 4.168 1.00 0.00 H ATOM 338 HD2 LYS A 140 -6.143 10.460 2.542 1.00 0.00 H ATOM 339 HD3 LYS A 140 -4.561 9.958 3.141 1.00 0.00 H ATOM 340 HE2 LYS A 140 -4.524 10.284 0.723 1.00 0.00 H ATOM 341 HE3 LYS A 140 -4.228 8.597 1.144 1.00 0.00 H ATOM 342 HZ1 LYS A 140 -6.894 9.635 0.362 1.00 0.00 H ATOM 343 HZ2 LYS A 140 -5.801 8.960 -0.740 1.00 0.00 H ATOM 344 HZ3 LYS A 140 -6.424 8.019 0.520 1.00 0.00 H ATOM 345 N VAL A 141 -6.453 5.035 1.828 1.00 0.00 N ATOM 346 CA VAL A 141 -7.454 4.565 0.873 1.00 0.00 C ATOM 347 C VAL A 141 -8.182 3.320 1.374 1.00 0.00 C ATOM 348 O VAL A 141 -9.411 3.262 1.354 1.00 0.00 O ATOM 349 CB VAL A 141 -6.816 4.259 -0.497 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.870 3.786 -1.489 1.00 0.00 C ATOM 351 CG2 VAL A 141 -6.085 5.481 -1.028 1.00 0.00 C ATOM 352 H VAL A 141 -5.504 4.981 1.590 1.00 0.00 H ATOM 353 HA VAL A 141 -8.175 5.358 0.737 1.00 0.00 H ATOM 354 HB VAL A 141 -6.096 3.464 -0.366 1.00 0.00 H ATOM 355 HG11 VAL A 141 -8.714 3.380 -0.952 1.00 0.00 H ATOM 356 HG12 VAL A 141 -8.195 4.620 -2.093 1.00 0.00 H ATOM 357 HG13 VAL A 141 -7.447 3.023 -2.125 1.00 0.00 H ATOM 358 HG21 VAL A 141 -6.103 6.264 -0.284 1.00 0.00 H ATOM 359 HG22 VAL A 141 -5.060 5.220 -1.251 1.00 0.00 H ATOM 360 HG23 VAL A 141 -6.572 5.829 -1.928 1.00 0.00 H ATOM 361 N LYS A 142 -7.418 2.324 1.811 1.00 0.00 N ATOM 362 CA LYS A 142 -7.994 1.076 2.304 1.00 0.00 C ATOM 363 C LYS A 142 -8.952 1.327 3.464 1.00 0.00 C ATOM 364 O LYS A 142 -10.044 0.761 3.510 1.00 0.00 O ATOM 365 CB LYS A 142 -6.886 0.117 2.742 1.00 0.00 C ATOM 366 CG LYS A 142 -7.404 -1.219 3.250 1.00 0.00 C ATOM 367 CD LYS A 142 -6.265 -2.148 3.637 1.00 0.00 C ATOM 368 CE LYS A 142 -6.784 -3.478 4.161 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.674 -4.404 4.519 1.00 0.00 N ATOM 370 H LYS A 142 -6.446 2.426 1.794 1.00 0.00 H ATOM 371 HA LYS A 142 -8.544 0.625 1.492 1.00 0.00 H ATOM 372 HB2 LYS A 142 -6.233 -0.070 1.902 1.00 0.00 H ATOM 373 HB3 LYS A 142 -6.315 0.581 3.534 1.00 0.00 H ATOM 374 HG2 LYS A 142 -8.026 -1.047 4.116 1.00 0.00 H ATOM 375 HG3 LYS A 142 -7.990 -1.686 2.471 1.00 0.00 H ATOM 376 HD2 LYS A 142 -5.651 -2.332 2.768 1.00 0.00 H ATOM 377 HD3 LYS A 142 -5.673 -1.674 4.406 1.00 0.00 H ATOM 378 HE2 LYS A 142 -7.384 -3.295 5.039 1.00 0.00 H ATOM 379 HE3 LYS A 142 -7.395 -3.937 3.398 1.00 0.00 H ATOM 380 HZ1 LYS A 142 -5.026 -4.512 3.712 1.00 0.00 H ATOM 381 HZ2 LYS A 142 -5.141 -4.028 5.328 1.00 0.00 H ATOM 382 HZ3 LYS A 142 -6.055 -5.339 4.771 1.00 0.00 H ATOM 383 N GLN A 143 -8.536 2.174 4.401 1.00 0.00 N ATOM 384 CA GLN A 143 -9.358 2.492 5.562 1.00 0.00 C ATOM 385 C GLN A 143 -10.708 3.062 5.136 1.00 0.00 C ATOM 386 O GLN A 143 -11.757 2.595 5.578 1.00 0.00 O ATOM 387 CB GLN A 143 -8.634 3.490 6.468 1.00 0.00 C ATOM 388 CG GLN A 143 -9.405 3.839 7.732 1.00 0.00 C ATOM 389 CD GLN A 143 -8.700 4.870 8.597 1.00 0.00 C ATOM 390 OE1 GLN A 143 -9.201 5.249 9.655 1.00 0.00 O ATOM 391 NE2 GLN A 143 -7.533 5.333 8.156 1.00 0.00 N ATOM 392 H GLN A 143 -7.654 2.590 4.310 1.00 0.00 H ATOM 393 HA GLN A 143 -9.525 1.577 6.111 1.00 0.00 H ATOM 394 HB2 GLN A 143 -7.681 3.073 6.755 1.00 0.00 H ATOM 395 HB3 GLN A 143 -8.465 4.402 5.913 1.00 0.00 H ATOM 396 HG2 GLN A 143 -10.370 4.229 7.452 1.00 0.00 H ATOM 397 HG3 GLN A 143 -9.539 2.937 8.312 1.00 0.00 H ATOM 398 HE21 GLN A 143 -7.189 4.991 7.306 1.00 0.00 H ATOM 399 HE22 GLN A 143 -7.065 6.000 8.701 1.00 0.00 H ATOM 400 N GLY A 144 -10.670 4.071 4.273 1.00 0.00 N ATOM 401 CA GLY A 144 -11.892 4.691 3.797 1.00 0.00 C ATOM 402 C GLY A 144 -12.794 3.714 3.069 1.00 0.00 C ATOM 403 O GLY A 144 -14.018 3.807 3.157 1.00 0.00 O ATOM 404 H GLY A 144 -9.802 4.399 3.956 1.00 0.00 H ATOM 405 HA2 GLY A 144 -11.638 5.498 3.128 1.00 0.00 H ATOM 406 HA3 GLY A 144 -12.430 5.096 4.643 1.00 0.00 H ATOM 407 N ALA A 145 -12.188 2.774 2.351 1.00 0.00 N ATOM 408 CA ALA A 145 -12.944 1.775 1.609 1.00 0.00 C ATOM 409 C ALA A 145 -13.714 0.876 2.563 1.00 0.00 C ATOM 410 O ALA A 145 -14.868 0.529 2.314 1.00 0.00 O ATOM 411 CB ALA A 145 -12.013 0.949 0.734 1.00 0.00 C ATOM 412 H ALA A 145 -11.211 2.745 2.328 1.00 0.00 H ATOM 413 HA ALA A 145 -13.643 2.291 0.968 1.00 0.00 H ATOM 414 HB1 ALA A 145 -12.570 0.535 -0.093 1.00 0.00 H ATOM 415 HB2 ALA A 145 -11.586 0.148 1.318 1.00 0.00 H ATOM 416 HB3 ALA A 145 -11.221 1.580 0.355 1.00 0.00 H ATOM 417 N GLU A 146 -13.065 0.509 3.660 1.00 0.00 N ATOM 418 CA GLU A 146 -13.683 -0.348 4.668 1.00 0.00 C ATOM 419 C GLU A 146 -14.925 0.314 5.251 1.00 0.00 C ATOM 420 O GLU A 146 -15.960 -0.329 5.426 1.00 0.00 O ATOM 421 CB GLU A 146 -12.687 -0.664 5.785 1.00 0.00 C ATOM 422 CG GLU A 146 -11.448 -1.402 5.307 1.00 0.00 C ATOM 423 CD GLU A 146 -10.470 -1.691 6.431 1.00 0.00 C ATOM 424 OE1 GLU A 146 -9.999 -0.727 7.071 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.177 -2.881 6.671 1.00 0.00 O ATOM 426 H GLU A 146 -12.145 0.828 3.797 1.00 0.00 H ATOM 427 HA GLU A 146 -13.976 -1.270 4.186 1.00 0.00 H ATOM 428 HB2 GLU A 146 -12.375 0.262 6.245 1.00 0.00 H ATOM 429 HB3 GLU A 146 -13.179 -1.275 6.527 1.00 0.00 H ATOM 430 HG2 GLU A 146 -11.750 -2.339 4.865 1.00 0.00 H ATOM 431 HG3 GLU A 146 -10.950 -0.798 4.562 1.00 0.00 H ATOM 432 N ASN A 147 -14.814 1.605 5.547 1.00 0.00 N ATOM 433 CA ASN A 147 -15.927 2.360 6.106 1.00 0.00 C ATOM 434 C ASN A 147 -17.111 2.376 5.146 1.00 0.00 C ATOM 435 O ASN A 147 -18.256 2.200 5.558 1.00 0.00 O ATOM 436 CB ASN A 147 -15.491 3.792 6.429 1.00 0.00 C ATOM 437 CG ASN A 147 -14.492 3.849 7.568 1.00 0.00 C ATOM 438 OD1 ASN A 147 -13.409 3.272 7.490 1.00 0.00 O ATOM 439 ND2 ASN A 147 -14.855 4.547 8.639 1.00 0.00 N ATOM 440 H ASN A 147 -13.964 2.061 5.381 1.00 0.00 H ATOM 441 HA ASN A 147 -16.230 1.873 7.021 1.00 0.00 H ATOM 442 HB2 ASN A 147 -15.035 4.227 5.553 1.00 0.00 H ATOM 443 HB3 ASN A 147 -16.359 4.373 6.703 1.00 0.00 H ATOM 444 HD21 ASN A 147 -15.734 4.979 8.634 1.00 0.00 H ATOM 445 HD22 ASN A 147 -14.229 4.598 9.391 1.00 0.00 H ATOM 446 N MET A 148 -16.826 2.588 3.864 1.00 0.00 N ATOM 447 CA MET A 148 -17.872 2.624 2.847 1.00 0.00 C ATOM 448 C MET A 148 -18.574 1.274 2.738 1.00 0.00 C ATOM 449 O MET A 148 -19.803 1.205 2.716 1.00 0.00 O ATOM 450 CB MET A 148 -17.282 3.017 1.491 1.00 0.00 C ATOM 451 CG MET A 148 -16.593 4.373 1.499 1.00 0.00 C ATOM 452 SD MET A 148 -15.918 4.821 -0.112 1.00 0.00 S ATOM 453 CE MET A 148 -17.411 4.894 -1.098 1.00 0.00 C ATOM 454 H MET A 148 -15.893 2.720 3.597 1.00 0.00 H ATOM 455 HA MET A 148 -18.595 3.369 3.144 1.00 0.00 H ATOM 456 HB2 MET A 148 -16.560 2.272 1.195 1.00 0.00 H ATOM 457 HB3 MET A 148 -18.078 3.047 0.761 1.00 0.00 H ATOM 458 HG2 MET A 148 -17.312 5.124 1.794 1.00 0.00 H ATOM 459 HG3 MET A 148 -15.787 4.347 2.218 1.00 0.00 H ATOM 460 HE1 MET A 148 -18.191 4.324 -0.614 1.00 0.00 H ATOM 461 HE2 MET A 148 -17.726 5.923 -1.199 1.00 0.00 H ATOM 462 HE3 MET A 148 -17.216 4.480 -2.076 1.00 0.00 H ATOM 463 N ILE A 149 -17.788 0.203 2.672 1.00 0.00 N ATOM 464 CA ILE A 149 -18.339 -1.144 2.567 1.00 0.00 C ATOM 465 C ILE A 149 -19.286 -1.438 3.725 1.00 0.00 C ATOM 466 O ILE A 149 -20.397 -1.927 3.523 1.00 0.00 O ATOM 467 CB ILE A 149 -17.223 -2.210 2.545 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.299 -1.987 1.345 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.824 -3.608 2.508 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.131 -2.951 1.286 1.00 0.00 C ATOM 471 H ILE A 149 -16.817 0.321 2.696 1.00 0.00 H ATOM 472 HA ILE A 149 -18.889 -1.208 1.639 1.00 0.00 H ATOM 473 HB ILE A 149 -16.649 -2.115 3.455 1.00 0.00 H ATOM 474 HG12 ILE A 149 -16.867 -2.104 0.434 1.00 0.00 H ATOM 475 HG13 ILE A 149 -15.900 -0.985 1.387 1.00 0.00 H ATOM 476 HG21 ILE A 149 -18.811 -3.564 2.069 1.00 0.00 H ATOM 477 HG22 ILE A 149 -17.195 -4.255 1.914 1.00 0.00 H ATOM 478 HG23 ILE A 149 -17.895 -3.997 3.512 1.00 0.00 H ATOM 479 HD11 ILE A 149 -14.940 -3.344 2.274 1.00 0.00 H ATOM 480 HD12 ILE A 149 -15.368 -3.763 0.615 1.00 0.00 H ATOM 481 HD13 ILE A 149 -14.253 -2.432 0.929 1.00 0.00 H ATOM 482 N GLN A 150 -18.837 -1.134 4.938 1.00 0.00 N ATOM 483 CA GLN A 150 -19.644 -1.362 6.132 1.00 0.00 C ATOM 484 C GLN A 150 -20.890 -0.480 6.128 1.00 0.00 C ATOM 485 O GLN A 150 -21.973 -0.919 6.516 1.00 0.00 O ATOM 486 CB GLN A 150 -18.821 -1.095 7.390 1.00 0.00 C ATOM 487 CG GLN A 150 -17.640 -2.036 7.549 1.00 0.00 C ATOM 488 CD GLN A 150 -16.857 -1.778 8.819 1.00 0.00 C ATOM 489 OE1 GLN A 150 -17.400 -1.845 9.921 1.00 0.00 O ATOM 490 NE2 GLN A 150 -15.573 -1.482 8.670 1.00 0.00 N ATOM 491 H GLN A 150 -17.942 -0.745 5.034 1.00 0.00 H ATOM 492 HA GLN A 150 -19.950 -2.396 6.130 1.00 0.00 H ATOM 493 HB2 GLN A 150 -18.446 -0.082 7.353 1.00 0.00 H ATOM 494 HB3 GLN A 150 -19.458 -1.202 8.255 1.00 0.00 H ATOM 495 HG2 GLN A 150 -18.005 -3.051 7.569 1.00 0.00 H ATOM 496 HG3 GLN A 150 -16.978 -1.909 6.703 1.00 0.00 H ATOM 497 HE21 GLN A 150 -15.208 -1.448 7.762 1.00 0.00 H ATOM 498 HE22 GLN A 150 -15.043 -1.310 9.474 1.00 0.00 H ATOM 499 N THR A 151 -20.725 0.765 5.692 1.00 0.00 N ATOM 500 CA THR A 151 -21.833 1.714 5.641 1.00 0.00 C ATOM 501 C THR A 151 -22.989 1.184 4.798 1.00 0.00 C ATOM 502 O THR A 151 -24.149 1.266 5.200 1.00 0.00 O ATOM 503 CB THR A 151 -21.381 3.073 5.072 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.384 3.654 5.922 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.557 4.030 4.940 1.00 0.00 C ATOM 506 H THR A 151 -19.833 1.055 5.400 1.00 0.00 H ATOM 507 HA THR A 151 -22.182 1.872 6.652 1.00 0.00 H ATOM 508 HB THR A 151 -20.956 2.911 4.092 1.00 0.00 H ATOM 509 HG1 THR A 151 -20.176 3.044 6.633 1.00 0.00 H ATOM 510 HG21 THR A 151 -23.035 4.147 5.901 1.00 0.00 H ATOM 511 HG22 THR A 151 -22.203 4.990 4.594 1.00 0.00 H ATOM 512 HG23 THR A 151 -23.268 3.631 4.230 1.00 0.00 H ATOM 513 N TYR A 152 -22.670 0.649 3.625 1.00 0.00 N ATOM 514 CA TYR A 152 -23.688 0.113 2.726 1.00 0.00 C ATOM 515 C TYR A 152 -24.271 -1.192 3.262 1.00 0.00 C ATOM 516 O TYR A 152 -25.475 -1.433 3.156 1.00 0.00 O ATOM 517 CB TYR A 152 -23.108 -0.109 1.325 1.00 0.00 C ATOM 518 CG TYR A 152 -22.797 1.170 0.572 1.00 0.00 C ATOM 519 CD1 TYR A 152 -22.127 2.225 1.184 1.00 0.00 C ATOM 520 CD2 TYR A 152 -23.174 1.320 -0.756 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.846 3.388 0.495 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.896 2.480 -1.453 1.00 0.00 C ATOM 523 CZ TYR A 152 -22.231 3.510 -0.823 1.00 0.00 C ATOM 524 OH TYR A 152 -21.952 4.668 -1.514 1.00 0.00 O ATOM 525 H TYR A 152 -21.728 0.616 3.355 1.00 0.00 H ATOM 526 HA TYR A 152 -24.480 0.842 2.661 1.00 0.00 H ATOM 527 HB2 TYR A 152 -22.190 -0.674 1.408 1.00 0.00 H ATOM 528 HB3 TYR A 152 -23.817 -0.674 0.738 1.00 0.00 H ATOM 529 HD1 TYR A 152 -21.826 2.126 2.216 1.00 0.00 H ATOM 530 HD2 TYR A 152 -23.695 0.511 -1.246 1.00 0.00 H ATOM 531 HE1 TYR A 152 -21.324 4.195 0.987 1.00 0.00 H ATOM 532 HE2 TYR A 152 -23.198 2.575 -2.484 1.00 0.00 H ATOM 533 HH TYR A 152 -21.868 5.397 -0.895 1.00 0.00 H ATOM 649 N LYS A 161 -23.859 0.522 -7.839 1.00 0.00 N ATOM 650 CA LYS A 161 -22.684 1.108 -8.481 1.00 0.00 C ATOM 651 C LYS A 161 -21.705 1.701 -7.468 1.00 0.00 C ATOM 652 O LYS A 161 -20.497 1.482 -7.565 1.00 0.00 O ATOM 653 CB LYS A 161 -23.108 2.181 -9.489 1.00 0.00 C ATOM 654 CG LYS A 161 -23.894 3.327 -8.873 1.00 0.00 C ATOM 655 CD LYS A 161 -24.256 4.374 -9.913 1.00 0.00 C ATOM 656 CE LYS A 161 -25.029 5.528 -9.297 1.00 0.00 C ATOM 657 NZ LYS A 161 -24.254 6.203 -8.220 1.00 0.00 N ATOM 658 H LYS A 161 -24.742 0.909 -8.012 1.00 0.00 H ATOM 659 HA LYS A 161 -22.181 0.317 -9.016 1.00 0.00 H ATOM 660 HB2 LYS A 161 -22.224 2.590 -9.954 1.00 0.00 H ATOM 661 HB3 LYS A 161 -23.722 1.721 -10.248 1.00 0.00 H ATOM 662 HG2 LYS A 161 -24.802 2.936 -8.439 1.00 0.00 H ATOM 663 HG3 LYS A 161 -23.294 3.790 -8.103 1.00 0.00 H ATOM 664 HD2 LYS A 161 -23.348 4.757 -10.355 1.00 0.00 H ATOM 665 HD3 LYS A 161 -24.863 3.912 -10.678 1.00 0.00 H ATOM 666 HE2 LYS A 161 -25.255 6.248 -10.070 1.00 0.00 H ATOM 667 HE3 LYS A 161 -25.950 5.146 -8.882 1.00 0.00 H ATOM 668 HZ1 LYS A 161 -23.395 5.658 -8.003 1.00 0.00 H ATOM 669 HZ2 LYS A 161 -23.976 7.158 -8.525 1.00 0.00 H ATOM 670 HZ3 LYS A 161 -24.829 6.279 -7.358 1.00 0.00 H ATOM 671 N LEU A 162 -22.223 2.463 -6.508 1.00 0.00 N ATOM 672 CA LEU A 162 -21.376 3.093 -5.498 1.00 0.00 C ATOM 673 C LEU A 162 -20.618 2.061 -4.669 1.00 0.00 C ATOM 674 O LEU A 162 -19.419 2.211 -4.432 1.00 0.00 O ATOM 675 CB LEU A 162 -22.208 3.991 -4.579 1.00 0.00 C ATOM 676 CG LEU A 162 -22.766 5.256 -5.236 1.00 0.00 C ATOM 677 CD1 LEU A 162 -23.601 6.047 -4.242 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.636 6.114 -5.788 1.00 0.00 C ATOM 679 H LEU A 162 -23.190 2.614 -6.484 1.00 0.00 H ATOM 680 HA LEU A 162 -20.656 3.708 -6.017 1.00 0.00 H ATOM 681 HB2 LEU A 162 -23.038 3.412 -4.200 1.00 0.00 H ATOM 682 HB3 LEU A 162 -21.590 4.289 -3.746 1.00 0.00 H ATOM 683 HG LEU A 162 -23.406 4.973 -6.059 1.00 0.00 H ATOM 684 HD11 LEU A 162 -23.442 5.658 -3.248 1.00 0.00 H ATOM 685 HD12 LEU A 162 -23.308 7.086 -4.273 1.00 0.00 H ATOM 686 HD13 LEU A 162 -24.647 5.960 -4.500 1.00 0.00 H ATOM 687 HD21 LEU A 162 -20.691 5.616 -5.626 1.00 0.00 H ATOM 688 HD22 LEU A 162 -21.785 6.268 -6.847 1.00 0.00 H ATOM 689 HD23 LEU A 162 -21.630 7.069 -5.283 1.00 0.00 H ATOM 690 N LEU A 163 -21.315 1.021 -4.222 1.00 0.00 N ATOM 691 CA LEU A 163 -20.682 -0.017 -3.414 1.00 0.00 C ATOM 692 C LEU A 163 -19.551 -0.694 -4.178 1.00 0.00 C ATOM 693 O LEU A 163 -18.466 -0.899 -3.637 1.00 0.00 O ATOM 694 CB LEU A 163 -21.702 -1.064 -2.965 1.00 0.00 C ATOM 695 CG LEU A 163 -21.135 -2.156 -2.055 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.627 -1.558 -0.751 1.00 0.00 C ATOM 697 CD2 LEU A 163 -22.178 -3.224 -1.780 1.00 0.00 C ATOM 698 H LEU A 163 -22.269 0.951 -4.434 1.00 0.00 H ATOM 699 HA LEU A 163 -20.268 0.460 -2.537 1.00 0.00 H ATOM 700 HB2 LEU A 163 -22.501 -0.560 -2.439 1.00 0.00 H ATOM 701 HB3 LEU A 163 -22.113 -1.537 -3.844 1.00 0.00 H ATOM 702 HG LEU A 163 -20.297 -2.627 -2.551 1.00 0.00 H ATOM 703 HD11 LEU A 163 -20.923 -0.522 -0.691 1.00 0.00 H ATOM 704 HD12 LEU A 163 -21.047 -2.103 0.083 1.00 0.00 H ATOM 705 HD13 LEU A 163 -19.549 -1.628 -0.719 1.00 0.00 H ATOM 706 HD21 LEU A 163 -23.028 -3.073 -2.428 1.00 0.00 H ATOM 707 HD22 LEU A 163 -21.751 -4.199 -1.966 1.00 0.00 H ATOM 708 HD23 LEU A 163 -22.493 -3.161 -0.748 1.00 0.00 H ATOM 709 N LEU A 164 -19.808 -1.040 -5.437 1.00 0.00 N ATOM 710 CA LEU A 164 -18.801 -1.693 -6.266 1.00 0.00 C ATOM 711 C LEU A 164 -17.542 -0.838 -6.359 1.00 0.00 C ATOM 712 O LEU A 164 -16.428 -1.358 -6.372 1.00 0.00 O ATOM 713 CB LEU A 164 -19.349 -1.971 -7.669 1.00 0.00 C ATOM 714 CG LEU A 164 -20.525 -2.949 -7.732 1.00 0.00 C ATOM 715 CD1 LEU A 164 -21.008 -3.108 -9.166 1.00 0.00 C ATOM 716 CD2 LEU A 164 -20.131 -4.301 -7.152 1.00 0.00 C ATOM 717 H LEU A 164 -20.692 -0.851 -5.816 1.00 0.00 H ATOM 718 HA LEU A 164 -18.546 -2.632 -5.797 1.00 0.00 H ATOM 719 HB2 LEU A 164 -19.666 -1.033 -8.100 1.00 0.00 H ATOM 720 HB3 LEU A 164 -18.547 -2.370 -8.272 1.00 0.00 H ATOM 721 HG LEU A 164 -21.343 -2.558 -7.146 1.00 0.00 H ATOM 722 HD11 LEU A 164 -20.197 -3.468 -9.781 1.00 0.00 H ATOM 723 HD12 LEU A 164 -21.824 -3.816 -9.195 1.00 0.00 H ATOM 724 HD13 LEU A 164 -21.346 -2.154 -9.538 1.00 0.00 H ATOM 725 HD21 LEU A 164 -19.471 -4.153 -6.309 1.00 0.00 H ATOM 726 HD22 LEU A 164 -21.018 -4.825 -6.826 1.00 0.00 H ATOM 727 HD23 LEU A 164 -19.627 -4.885 -7.907 1.00 0.00 H ATOM 728 N THR A 165 -17.731 0.476 -6.424 1.00 0.00 N ATOM 729 CA THR A 165 -16.610 1.407 -6.514 1.00 0.00 C ATOM 730 C THR A 165 -15.713 1.310 -5.283 1.00 0.00 C ATOM 731 O THR A 165 -14.490 1.230 -5.401 1.00 0.00 O ATOM 732 CB THR A 165 -17.103 2.860 -6.669 1.00 0.00 C ATOM 733 OG1 THR A 165 -17.909 2.982 -7.847 1.00 0.00 O ATOM 734 CG2 THR A 165 -15.931 3.828 -6.751 1.00 0.00 C ATOM 735 H THR A 165 -18.644 0.829 -6.408 1.00 0.00 H ATOM 736 HA THR A 165 -16.033 1.150 -7.389 1.00 0.00 H ATOM 737 HB THR A 165 -17.701 3.115 -5.806 1.00 0.00 H ATOM 738 HG1 THR A 165 -17.629 3.753 -8.348 1.00 0.00 H ATOM 739 HG21 THR A 165 -15.135 3.485 -6.110 1.00 0.00 H ATOM 740 HG22 THR A 165 -15.577 3.879 -7.770 1.00 0.00 H ATOM 741 HG23 THR A 165 -16.253 4.809 -6.433 1.00 0.00 H ATOM 742 N ALA A 166 -16.326 1.320 -4.102 1.00 0.00 N ATOM 743 CA ALA A 166 -15.578 1.235 -2.851 1.00 0.00 C ATOM 744 C ALA A 166 -14.931 -0.133 -2.681 1.00 0.00 C ATOM 745 O ALA A 166 -13.740 -0.231 -2.386 1.00 0.00 O ATOM 746 CB ALA A 166 -16.486 1.544 -1.669 1.00 0.00 C ATOM 747 H ALA A 166 -17.304 1.387 -4.071 1.00 0.00 H ATOM 748 HA ALA A 166 -14.801 1.982 -2.882 1.00 0.00 H ATOM 749 HB1 ALA A 166 -17.492 1.715 -2.023 1.00 0.00 H ATOM 750 HB2 ALA A 166 -16.127 2.426 -1.162 1.00 0.00 H ATOM 751 HB3 ALA A 166 -16.481 0.709 -0.986 1.00 0.00 H ATOM 752 N GLN A 167 -15.718 -1.187 -2.876 1.00 0.00 N ATOM 753 CA GLN A 167 -15.210 -2.547 -2.751 1.00 0.00 C ATOM 754 C GLN A 167 -14.035 -2.752 -3.695 1.00 0.00 C ATOM 755 O GLN A 167 -13.069 -3.443 -3.369 1.00 0.00 O ATOM 756 CB GLN A 167 -16.311 -3.567 -3.055 1.00 0.00 C ATOM 757 CG GLN A 167 -17.475 -3.529 -2.075 1.00 0.00 C ATOM 758 CD GLN A 167 -18.487 -4.639 -2.311 1.00 0.00 C ATOM 759 OE1 GLN A 167 -19.469 -4.759 -1.579 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.257 -5.457 -3.335 1.00 0.00 N ATOM 761 H GLN A 167 -16.654 -1.047 -3.113 1.00 0.00 H ATOM 762 HA GLN A 167 -14.870 -2.684 -1.735 1.00 0.00 H ATOM 763 HB2 GLN A 167 -16.698 -3.377 -4.045 1.00 0.00 H ATOM 764 HB3 GLN A 167 -15.882 -4.559 -3.032 1.00 0.00 H ATOM 765 HG2 GLN A 167 -17.086 -3.629 -1.072 1.00 0.00 H ATOM 766 HG3 GLN A 167 -17.980 -2.579 -2.170 1.00 0.00 H ATOM 767 HE21 GLN A 167 -17.457 -5.308 -3.880 1.00 0.00 H ATOM 768 HE22 GLN A 167 -18.899 -6.179 -3.502 1.00 0.00 H ATOM 769 N GLN A 168 -14.124 -2.133 -4.868 1.00 0.00 N ATOM 770 CA GLN A 168 -13.073 -2.230 -5.870 1.00 0.00 C ATOM 771 C GLN A 168 -11.776 -1.638 -5.325 1.00 0.00 C ATOM 772 O GLN A 168 -10.708 -2.233 -5.454 1.00 0.00 O ATOM 773 CB GLN A 168 -13.492 -1.491 -7.144 1.00 0.00 C ATOM 774 CG GLN A 168 -13.066 -2.179 -8.433 1.00 0.00 C ATOM 775 CD GLN A 168 -11.567 -2.375 -8.542 1.00 0.00 C ATOM 776 OE1 GLN A 168 -10.973 -3.153 -7.795 1.00 0.00 O ATOM 777 NE2 GLN A 168 -10.945 -1.667 -9.478 1.00 0.00 N ATOM 778 H GLN A 168 -14.918 -1.592 -5.061 1.00 0.00 H ATOM 779 HA GLN A 168 -12.918 -3.273 -6.096 1.00 0.00 H ATOM 780 HB2 GLN A 168 -14.568 -1.400 -7.152 1.00 0.00 H ATOM 781 HB3 GLN A 168 -13.058 -0.503 -7.129 1.00 0.00 H ATOM 782 HG2 GLN A 168 -13.541 -3.146 -8.483 1.00 0.00 H ATOM 783 HG3 GLN A 168 -13.395 -1.577 -9.269 1.00 0.00 H ATOM 784 HE21 GLN A 168 -11.481 -1.066 -10.036 1.00 0.00 H ATOM 785 HE22 GLN A 168 -9.975 -1.773 -9.572 1.00 0.00 H ATOM 786 N MET A 169 -11.880 -0.463 -4.705 1.00 0.00 N ATOM 787 CA MET A 169 -10.712 0.201 -4.135 1.00 0.00 C ATOM 788 C MET A 169 -10.068 -0.670 -3.064 1.00 0.00 C ATOM 789 O MET A 169 -8.844 -0.739 -2.959 1.00 0.00 O ATOM 790 CB MET A 169 -11.096 1.558 -3.539 1.00 0.00 C ATOM 791 CG MET A 169 -11.713 2.514 -4.544 1.00 0.00 C ATOM 792 SD MET A 169 -11.963 4.167 -3.868 1.00 0.00 S ATOM 793 CE MET A 169 -12.992 3.807 -2.446 1.00 0.00 C ATOM 794 H MET A 169 -12.762 -0.036 -4.623 1.00 0.00 H ATOM 795 HA MET A 169 -9.999 0.357 -4.930 1.00 0.00 H ATOM 796 HB2 MET A 169 -11.808 1.399 -2.742 1.00 0.00 H ATOM 797 HB3 MET A 169 -10.210 2.021 -3.131 1.00 0.00 H ATOM 798 HG2 MET A 169 -11.057 2.587 -5.400 1.00 0.00 H ATOM 799 HG3 MET A 169 -12.668 2.120 -4.857 1.00 0.00 H ATOM 800 HE1 MET A 169 -13.063 2.737 -2.317 1.00 0.00 H ATOM 801 HE2 MET A 169 -12.552 4.247 -1.563 1.00 0.00 H ATOM 802 HE3 MET A 169 -13.978 4.218 -2.601 1.00 0.00 H ATOM 803 N LEU A 170 -10.902 -1.331 -2.268 1.00 0.00 N ATOM 804 CA LEU A 170 -10.416 -2.200 -1.200 1.00 0.00 C ATOM 805 C LEU A 170 -9.568 -3.333 -1.778 1.00 0.00 C ATOM 806 O LEU A 170 -8.522 -3.684 -1.229 1.00 0.00 O ATOM 807 CB LEU A 170 -11.604 -2.763 -0.405 1.00 0.00 C ATOM 808 CG LEU A 170 -11.266 -3.449 0.929 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.568 -4.781 0.702 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.411 -2.537 1.796 1.00 0.00 C ATOM 811 H LEU A 170 -11.870 -1.233 -2.401 1.00 0.00 H ATOM 812 HA LEU A 170 -9.801 -1.605 -0.542 1.00 0.00 H ATOM 813 HB2 LEU A 170 -12.284 -1.949 -0.200 1.00 0.00 H ATOM 814 HB3 LEU A 170 -12.115 -3.481 -1.030 1.00 0.00 H ATOM 815 HG LEU A 170 -12.186 -3.647 1.461 1.00 0.00 H ATOM 816 HD11 LEU A 170 -10.468 -4.959 -0.358 1.00 0.00 H ATOM 817 HD12 LEU A 170 -9.588 -4.755 1.156 1.00 0.00 H ATOM 818 HD13 LEU A 170 -11.151 -5.573 1.147 1.00 0.00 H ATOM 819 HD21 LEU A 170 -10.860 -1.555 1.839 1.00 0.00 H ATOM 820 HD22 LEU A 170 -10.345 -2.946 2.793 1.00 0.00 H ATOM 821 HD23 LEU A 170 -9.420 -2.461 1.372 1.00 0.00 H ATOM 822 N GLN A 171 -10.029 -3.902 -2.887 1.00 0.00 N ATOM 823 CA GLN A 171 -9.320 -4.998 -3.539 1.00 0.00 C ATOM 824 C GLN A 171 -7.962 -4.547 -4.075 1.00 0.00 C ATOM 825 O GLN A 171 -6.950 -5.217 -3.869 1.00 0.00 O ATOM 826 CB GLN A 171 -10.164 -5.565 -4.683 1.00 0.00 C ATOM 827 CG GLN A 171 -11.516 -6.105 -4.242 1.00 0.00 C ATOM 828 CD GLN A 171 -11.401 -7.301 -3.317 1.00 0.00 C ATOM 829 OE1 GLN A 171 -10.826 -7.212 -2.232 1.00 0.00 O ATOM 830 NE2 GLN A 171 -11.952 -8.432 -3.744 1.00 0.00 N ATOM 831 H GLN A 171 -10.869 -3.580 -3.275 1.00 0.00 H ATOM 832 HA GLN A 171 -9.163 -5.774 -2.804 1.00 0.00 H ATOM 833 HB2 GLN A 171 -10.332 -4.785 -5.411 1.00 0.00 H ATOM 834 HB3 GLN A 171 -9.616 -6.370 -5.153 1.00 0.00 H ATOM 835 HG2 GLN A 171 -12.049 -5.321 -3.724 1.00 0.00 H ATOM 836 HG3 GLN A 171 -12.074 -6.397 -5.120 1.00 0.00 H ATOM 837 HE21 GLN A 171 -12.395 -8.430 -4.618 1.00 0.00 H ATOM 838 HE22 GLN A 171 -11.892 -9.222 -3.167 1.00 0.00 H ATOM 839 N ASP A 172 -7.950 -3.415 -4.773 1.00 0.00 N ATOM 840 CA ASP A 172 -6.724 -2.880 -5.352 1.00 0.00 C ATOM 841 C ASP A 172 -5.711 -2.494 -4.278 1.00 0.00 C ATOM 842 O ASP A 172 -4.516 -2.748 -4.424 1.00 0.00 O ATOM 843 CB ASP A 172 -7.044 -1.662 -6.215 1.00 0.00 C ATOM 844 CG ASP A 172 -7.991 -1.988 -7.353 1.00 0.00 C ATOM 845 OD1 ASP A 172 -7.656 -2.871 -8.171 1.00 0.00 O ATOM 846 OD2 ASP A 172 -9.065 -1.356 -7.428 1.00 0.00 O ATOM 847 H ASP A 172 -8.788 -2.931 -4.912 1.00 0.00 H ATOM 848 HA ASP A 172 -6.292 -3.647 -5.977 1.00 0.00 H ATOM 849 HB2 ASP A 172 -7.501 -0.902 -5.600 1.00 0.00 H ATOM 850 HB3 ASP A 172 -6.129 -1.278 -6.633 1.00 0.00 H ATOM 851 N SER A 173 -6.192 -1.866 -3.211 1.00 0.00 N ATOM 852 CA SER A 173 -5.322 -1.427 -2.124 1.00 0.00 C ATOM 853 C SER A 173 -4.548 -2.597 -1.526 1.00 0.00 C ATOM 854 O SER A 173 -3.338 -2.508 -1.324 1.00 0.00 O ATOM 855 CB SER A 173 -6.142 -0.733 -1.034 1.00 0.00 C ATOM 856 OG SER A 173 -7.098 -1.615 -0.473 1.00 0.00 O ATOM 857 H SER A 173 -7.152 -1.682 -3.158 1.00 0.00 H ATOM 858 HA SER A 173 -4.618 -0.720 -2.533 1.00 0.00 H ATOM 859 HB2 SER A 173 -5.482 -0.393 -0.251 1.00 0.00 H ATOM 860 HB3 SER A 173 -6.659 0.113 -1.461 1.00 0.00 H ATOM 861 HG SER A 173 -6.824 -1.861 0.414 1.00 0.00 H ATOM 862 N LYS A 174 -5.249 -3.687 -1.238 1.00 0.00 N ATOM 863 CA LYS A 174 -4.616 -4.867 -0.654 1.00 0.00 C ATOM 864 C LYS A 174 -3.541 -5.441 -1.573 1.00 0.00 C ATOM 865 O LYS A 174 -2.431 -5.736 -1.132 1.00 0.00 O ATOM 866 CB LYS A 174 -5.663 -5.939 -0.345 1.00 0.00 C ATOM 867 CG LYS A 174 -6.693 -5.506 0.686 1.00 0.00 C ATOM 868 CD LYS A 174 -7.663 -6.630 1.020 1.00 0.00 C ATOM 869 CE LYS A 174 -6.949 -7.816 1.654 1.00 0.00 C ATOM 870 NZ LYS A 174 -7.890 -8.920 1.988 1.00 0.00 N ATOM 871 H LYS A 174 -6.214 -3.698 -1.417 1.00 0.00 H ATOM 872 HA LYS A 174 -4.150 -4.562 0.271 1.00 0.00 H ATOM 873 HB2 LYS A 174 -6.183 -6.190 -1.259 1.00 0.00 H ATOM 874 HB3 LYS A 174 -5.161 -6.820 0.026 1.00 0.00 H ATOM 875 HG2 LYS A 174 -6.180 -5.210 1.589 1.00 0.00 H ATOM 876 HG3 LYS A 174 -7.249 -4.666 0.296 1.00 0.00 H ATOM 877 HD2 LYS A 174 -8.405 -6.259 1.711 1.00 0.00 H ATOM 878 HD3 LYS A 174 -8.147 -6.957 0.110 1.00 0.00 H ATOM 879 HE2 LYS A 174 -6.208 -8.184 0.961 1.00 0.00 H ATOM 880 HE3 LYS A 174 -6.462 -7.483 2.558 1.00 0.00 H ATOM 881 HZ1 LYS A 174 -8.674 -8.560 2.568 1.00 0.00 H ATOM 882 HZ2 LYS A 174 -8.279 -9.335 1.116 1.00 0.00 H ATOM 883 HZ3 LYS A 174 -7.394 -9.664 2.520 1.00 0.00 H ATOM 884 N THR A 175 -3.878 -5.607 -2.848 1.00 0.00 N ATOM 885 CA THR A 175 -2.942 -6.157 -3.825 1.00 0.00 C ATOM 886 C THR A 175 -1.665 -5.324 -3.915 1.00 0.00 C ATOM 887 O THR A 175 -0.557 -5.864 -3.876 1.00 0.00 O ATOM 888 CB THR A 175 -3.580 -6.243 -5.225 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.765 -7.047 -5.175 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.604 -6.834 -6.232 1.00 0.00 C ATOM 891 H THR A 175 -4.781 -5.359 -3.140 1.00 0.00 H ATOM 892 HA THR A 175 -2.684 -7.158 -3.511 1.00 0.00 H ATOM 893 HB THR A 175 -3.845 -5.245 -5.545 1.00 0.00 H ATOM 894 HG1 THR A 175 -5.428 -6.608 -4.636 1.00 0.00 H ATOM 895 HG21 THR A 175 -1.771 -7.279 -5.708 1.00 0.00 H ATOM 896 HG22 THR A 175 -3.106 -7.590 -6.819 1.00 0.00 H ATOM 897 HG23 THR A 175 -2.244 -6.053 -6.885 1.00 0.00 H ATOM 898 N LYS A 176 -1.825 -4.011 -4.040 1.00 0.00 N ATOM 899 CA LYS A 176 -0.684 -3.108 -4.140 1.00 0.00 C ATOM 900 C LYS A 176 0.211 -3.218 -2.910 1.00 0.00 C ATOM 901 O LYS A 176 1.435 -3.261 -3.025 1.00 0.00 O ATOM 902 CB LYS A 176 -1.160 -1.664 -4.314 1.00 0.00 C ATOM 903 CG LYS A 176 -1.949 -1.436 -5.595 1.00 0.00 C ATOM 904 CD LYS A 176 -2.392 0.014 -5.732 1.00 0.00 C ATOM 905 CE LYS A 176 -3.360 0.414 -4.628 1.00 0.00 C ATOM 906 NZ LYS A 176 -3.789 1.834 -4.756 1.00 0.00 N ATOM 907 H LYS A 176 -2.731 -3.641 -4.068 1.00 0.00 H ATOM 908 HA LYS A 176 -0.113 -3.394 -5.010 1.00 0.00 H ATOM 909 HB2 LYS A 176 -1.791 -1.402 -3.477 1.00 0.00 H ATOM 910 HB3 LYS A 176 -0.300 -1.011 -4.323 1.00 0.00 H ATOM 911 HG2 LYS A 176 -1.324 -1.690 -6.438 1.00 0.00 H ATOM 912 HG3 LYS A 176 -2.821 -2.071 -5.587 1.00 0.00 H ATOM 913 HD2 LYS A 176 -1.522 0.652 -5.682 1.00 0.00 H ATOM 914 HD3 LYS A 176 -2.879 0.140 -6.688 1.00 0.00 H ATOM 915 HE2 LYS A 176 -4.231 -0.222 -4.682 1.00 0.00 H ATOM 916 HE3 LYS A 176 -2.874 0.278 -3.674 1.00 0.00 H ATOM 917 HZ1 LYS A 176 -2.989 2.424 -5.061 1.00 0.00 H ATOM 918 HZ2 LYS A 176 -4.553 1.915 -5.458 1.00 0.00 H ATOM 919 HZ3 LYS A 176 -4.136 2.187 -3.842 1.00 0.00 H ATOM 920 N ILE A 177 -0.408 -3.265 -1.736 1.00 0.00 N ATOM 921 CA ILE A 177 0.332 -3.372 -0.484 1.00 0.00 C ATOM 922 C ILE A 177 1.157 -4.655 -0.439 1.00 0.00 C ATOM 923 O ILE A 177 2.259 -4.671 0.107 1.00 0.00 O ATOM 924 CB ILE A 177 -0.613 -3.312 0.733 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.306 -1.948 0.781 1.00 0.00 C ATOM 926 CG2 ILE A 177 0.154 -3.573 2.023 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.289 -1.792 1.921 1.00 0.00 C ATOM 928 H ILE A 177 -1.387 -3.228 -1.710 1.00 0.00 H ATOM 929 HA ILE A 177 1.005 -2.528 -0.429 1.00 0.00 H ATOM 930 HB ILE A 177 -1.359 -4.083 0.622 1.00 0.00 H ATOM 931 HG12 ILE A 177 -0.558 -1.177 0.886 1.00 0.00 H ATOM 932 HG13 ILE A 177 -1.843 -1.795 -0.143 1.00 0.00 H ATOM 933 HG21 ILE A 177 1.120 -3.091 1.971 1.00 0.00 H ATOM 934 HG22 ILE A 177 -0.402 -3.175 2.859 1.00 0.00 H ATOM 935 HG23 ILE A 177 0.289 -4.636 2.153 1.00 0.00 H ATOM 936 HD11 ILE A 177 -1.805 -2.050 2.851 1.00 0.00 H ATOM 937 HD12 ILE A 177 -2.627 -0.766 1.963 1.00 0.00 H ATOM 938 HD13 ILE A 177 -3.135 -2.444 1.759 1.00 0.00 H ATOM 939 N ASP A 178 0.622 -5.729 -1.014 1.00 0.00 N ATOM 940 CA ASP A 178 1.325 -7.008 -1.033 1.00 0.00 C ATOM 941 C ASP A 178 2.638 -6.894 -1.805 1.00 0.00 C ATOM 942 O ASP A 178 3.691 -7.306 -1.318 1.00 0.00 O ATOM 943 CB ASP A 178 0.447 -8.095 -1.658 1.00 0.00 C ATOM 944 CG ASP A 178 -0.813 -8.359 -0.857 1.00 0.00 C ATOM 945 OD1 ASP A 178 -0.697 -8.674 0.345 1.00 0.00 O ATOM 946 OD2 ASP A 178 -1.916 -8.259 -1.435 1.00 0.00 O ATOM 947 H ASP A 178 -0.260 -5.658 -1.435 1.00 0.00 H ATOM 948 HA ASP A 178 1.546 -7.279 -0.011 1.00 0.00 H ATOM 949 HB2 ASP A 178 0.160 -7.790 -2.653 1.00 0.00 H ATOM 950 HB3 ASP A 178 1.013 -9.014 -1.717 1.00 0.00 H ATOM 951 N ILE A 179 2.567 -6.333 -3.010 1.00 0.00 N ATOM 952 CA ILE A 179 3.752 -6.167 -3.847 1.00 0.00 C ATOM 953 C ILE A 179 4.770 -5.250 -3.173 1.00 0.00 C ATOM 954 O ILE A 179 5.952 -5.589 -3.054 1.00 0.00 O ATOM 955 CB ILE A 179 3.384 -5.582 -5.226 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.261 -6.400 -5.875 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.608 -5.538 -6.131 1.00 0.00 C ATOM 958 CD1 ILE A 179 2.602 -7.862 -6.082 1.00 0.00 C ATOM 959 H ILE A 179 1.698 -6.024 -3.343 1.00 0.00 H ATOM 960 HA ILE A 179 4.197 -7.140 -3.996 1.00 0.00 H ATOM 961 HB ILE A 179 3.040 -4.569 -5.081 1.00 0.00 H ATOM 962 HG12 ILE A 179 1.384 -6.354 -5.247 1.00 0.00 H ATOM 963 HG13 ILE A 179 2.028 -5.974 -6.840 1.00 0.00 H ATOM 964 HG21 ILE A 179 5.463 -5.204 -5.563 1.00 0.00 H ATOM 965 HG22 ILE A 179 4.801 -6.526 -6.525 1.00 0.00 H ATOM 966 HG23 ILE A 179 4.427 -4.854 -6.947 1.00 0.00 H ATOM 967 HD11 ILE A 179 2.939 -8.289 -5.149 1.00 0.00 H ATOM 968 HD12 ILE A 179 1.724 -8.391 -6.424 1.00 0.00 H ATOM 969 HD13 ILE A 179 3.385 -7.948 -6.821 1.00 0.00 H ATOM 970 N ILE A 180 4.300 -4.091 -2.722 1.00 0.00 N ATOM 971 CA ILE A 180 5.164 -3.132 -2.052 1.00 0.00 C ATOM 972 C ILE A 180 5.862 -3.787 -0.871 1.00 0.00 C ATOM 973 O ILE A 180 7.080 -3.697 -0.733 1.00 0.00 O ATOM 974 CB ILE A 180 4.368 -1.910 -1.553 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.698 -1.204 -2.733 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.282 -0.954 -0.794 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.753 -0.096 -2.322 1.00 0.00 C ATOM 978 H ILE A 180 3.351 -3.882 -2.839 1.00 0.00 H ATOM 979 HA ILE A 180 5.907 -2.793 -2.759 1.00 0.00 H ATOM 980 HB ILE A 180 3.607 -2.257 -0.871 1.00 0.00 H ATOM 981 HG12 ILE A 180 4.459 -0.770 -3.365 1.00 0.00 H ATOM 982 HG13 ILE A 180 3.133 -1.927 -3.303 1.00 0.00 H ATOM 983 HG21 ILE A 180 5.987 -1.522 -0.199 1.00 0.00 H ATOM 984 HG22 ILE A 180 5.823 -0.337 -1.497 1.00 0.00 H ATOM 985 HG23 ILE A 180 4.689 -0.327 -0.146 1.00 0.00 H ATOM 986 HD11 ILE A 180 2.630 -0.107 -1.249 1.00 0.00 H ATOM 987 HD12 ILE A 180 3.161 0.857 -2.628 1.00 0.00 H ATOM 988 HD13 ILE A 180 1.795 -0.245 -2.797 1.00 0.00 H ATOM 989 N ARG A 181 5.077 -4.458 -0.031 1.00 0.00 N ATOM 990 CA ARG A 181 5.608 -5.145 1.138 1.00 0.00 C ATOM 991 C ARG A 181 6.793 -6.016 0.747 1.00 0.00 C ATOM 992 O ARG A 181 7.796 -6.074 1.461 1.00 0.00 O ATOM 993 CB ARG A 181 4.519 -5.994 1.795 1.00 0.00 C ATOM 994 CG ARG A 181 4.978 -6.706 3.057 1.00 0.00 C ATOM 995 CD ARG A 181 3.851 -7.510 3.686 1.00 0.00 C ATOM 996 NE ARG A 181 4.274 -8.169 4.919 1.00 0.00 N ATOM 997 CZ ARG A 181 3.478 -8.934 5.659 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.222 -9.144 5.290 1.00 0.00 N ATOM 999 NH2 ARG A 181 3.939 -9.490 6.771 1.00 0.00 N ATOM 1000 H ARG A 181 4.116 -4.497 -0.210 1.00 0.00 H ATOM 1001 HA ARG A 181 5.943 -4.396 1.842 1.00 0.00 H ATOM 1002 HB2 ARG A 181 3.688 -5.353 2.052 1.00 0.00 H ATOM 1003 HB3 ARG A 181 4.184 -6.739 1.088 1.00 0.00 H ATOM 1004 HG2 ARG A 181 5.786 -7.377 2.807 1.00 0.00 H ATOM 1005 HG3 ARG A 181 5.324 -5.971 3.768 1.00 0.00 H ATOM 1006 HD2 ARG A 181 3.031 -6.844 3.909 1.00 0.00 H ATOM 1007 HD3 ARG A 181 3.524 -8.261 2.982 1.00 0.00 H ATOM 1008 HE ARG A 181 5.200 -8.032 5.212 1.00 0.00 H ATOM 1009 HH11 ARG A 181 1.870 -8.726 4.452 1.00 0.00 H ATOM 1010 HH12 ARG A 181 1.626 -9.721 5.849 1.00 0.00 H ATOM 1011 HH21 ARG A 181 4.886 -9.337 7.052 1.00 0.00 H ATOM 1012 HH22 ARG A 181 3.339 -10.066 7.329 1.00 0.00 H ATOM 1013 N MET A 182 6.678 -6.677 -0.401 1.00 0.00 N ATOM 1014 CA MET A 182 7.752 -7.526 -0.897 1.00 0.00 C ATOM 1015 C MET A 182 9.028 -6.709 -1.052 1.00 0.00 C ATOM 1016 O MET A 182 10.119 -7.168 -0.715 1.00 0.00 O ATOM 1017 CB MET A 182 7.369 -8.157 -2.238 1.00 0.00 C ATOM 1018 CG MET A 182 6.130 -9.032 -2.166 1.00 0.00 C ATOM 1019 SD MET A 182 6.316 -10.406 -1.014 1.00 0.00 S ATOM 1020 CE MET A 182 4.721 -11.203 -1.182 1.00 0.00 C ATOM 1021 H MET A 182 5.860 -6.579 -0.932 1.00 0.00 H ATOM 1022 HA MET A 182 7.923 -8.309 -0.172 1.00 0.00 H ATOM 1023 HB2 MET A 182 7.187 -7.369 -2.954 1.00 0.00 H ATOM 1024 HB3 MET A 182 8.192 -8.763 -2.586 1.00 0.00 H ATOM 1025 HG2 MET A 182 5.295 -8.426 -1.847 1.00 0.00 H ATOM 1026 HG3 MET A 182 5.929 -9.430 -3.150 1.00 0.00 H ATOM 1027 HE1 MET A 182 3.938 -10.475 -1.029 1.00 0.00 H ATOM 1028 HE2 MET A 182 4.632 -11.625 -2.172 1.00 0.00 H ATOM 1029 HE3 MET A 182 4.632 -11.988 -0.446 1.00 0.00 H ATOM 1030 N GLN A 183 8.877 -5.486 -1.557 1.00 0.00 N ATOM 1031 CA GLN A 183 10.011 -4.595 -1.748 1.00 0.00 C ATOM 1032 C GLN A 183 10.615 -4.178 -0.405 1.00 0.00 C ATOM 1033 O GLN A 183 11.832 -4.037 -0.287 1.00 0.00 O ATOM 1034 CB GLN A 183 9.587 -3.359 -2.543 1.00 0.00 C ATOM 1035 CG GLN A 183 9.058 -3.679 -3.932 1.00 0.00 C ATOM 1036 CD GLN A 183 8.622 -2.445 -4.705 1.00 0.00 C ATOM 1037 OE1 GLN A 183 8.165 -2.547 -5.843 1.00 0.00 O ATOM 1038 NE2 GLN A 183 8.759 -1.272 -4.094 1.00 0.00 N ATOM 1039 H GLN A 183 7.977 -5.171 -1.804 1.00 0.00 H ATOM 1040 HA GLN A 183 10.759 -5.132 -2.311 1.00 0.00 H ATOM 1041 HB2 GLN A 183 8.811 -2.842 -1.997 1.00 0.00 H ATOM 1042 HB3 GLN A 183 10.438 -2.703 -2.647 1.00 0.00 H ATOM 1043 HG2 GLN A 183 9.838 -4.175 -4.491 1.00 0.00 H ATOM 1044 HG3 GLN A 183 8.211 -4.343 -3.836 1.00 0.00 H ATOM 1045 HE21 GLN A 183 9.129 -1.260 -3.188 1.00 0.00 H ATOM 1046 HE22 GLN A 183 8.482 -0.465 -4.577 1.00 0.00 H ATOM 1047 N LEU A 184 9.764 -3.974 0.605 1.00 0.00 N ATOM 1048 CA LEU A 184 10.243 -3.567 1.928 1.00 0.00 C ATOM 1049 C LEU A 184 11.172 -4.618 2.528 1.00 0.00 C ATOM 1050 O LEU A 184 12.312 -4.321 2.881 1.00 0.00 O ATOM 1051 CB LEU A 184 9.082 -3.311 2.900 1.00 0.00 C ATOM 1052 CG LEU A 184 8.309 -2.003 2.696 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.310 -2.136 1.570 1.00 0.00 C ATOM 1054 CD2 LEU A 184 7.613 -1.588 3.983 1.00 0.00 C ATOM 1055 H LEU A 184 8.803 -4.097 0.458 1.00 0.00 H ATOM 1056 HA LEU A 184 10.798 -2.650 1.802 1.00 0.00 H ATOM 1057 HB2 LEU A 184 8.385 -4.130 2.813 1.00 0.00 H ATOM 1058 HB3 LEU A 184 9.481 -3.310 3.905 1.00 0.00 H ATOM 1059 HG LEU A 184 9.000 -1.221 2.422 1.00 0.00 H ATOM 1060 HD11 LEU A 184 6.651 -2.969 1.767 1.00 0.00 H ATOM 1061 HD12 LEU A 184 6.731 -1.228 1.493 1.00 0.00 H ATOM 1062 HD13 LEU A 184 7.838 -2.304 0.643 1.00 0.00 H ATOM 1063 HD21 LEU A 184 8.047 -2.122 4.815 1.00 0.00 H ATOM 1064 HD22 LEU A 184 7.738 -0.526 4.133 1.00 0.00 H ATOM 1065 HD23 LEU A 184 6.561 -1.821 3.915 1.00 0.00 H ATOM 1066 N ARG A 185 10.672 -5.844 2.652 1.00 0.00 N ATOM 1067 CA ARG A 185 11.452 -6.935 3.227 1.00 0.00 C ATOM 1068 C ARG A 185 12.718 -7.210 2.422 1.00 0.00 C ATOM 1069 O ARG A 185 13.787 -7.417 2.992 1.00 0.00 O ATOM 1070 CB ARG A 185 10.601 -8.202 3.327 1.00 0.00 C ATOM 1071 CG ARG A 185 9.996 -8.644 2.005 1.00 0.00 C ATOM 1072 CD ARG A 185 9.161 -9.903 2.173 1.00 0.00 C ATOM 1073 NE ARG A 185 8.085 -9.719 3.145 1.00 0.00 N ATOM 1074 CZ ARG A 185 7.231 -10.678 3.492 1.00 0.00 C ATOM 1075 NH1 ARG A 185 7.325 -11.885 2.951 1.00 0.00 N ATOM 1076 NH2 ARG A 185 6.283 -10.430 4.385 1.00 0.00 N ATOM 1077 H ARG A 185 9.752 -6.016 2.361 1.00 0.00 H ATOM 1078 HA ARG A 185 11.741 -6.636 4.224 1.00 0.00 H ATOM 1079 HB2 ARG A 185 11.217 -9.006 3.701 1.00 0.00 H ATOM 1080 HB3 ARG A 185 9.795 -8.026 4.025 1.00 0.00 H ATOM 1081 HG2 ARG A 185 9.366 -7.853 1.626 1.00 0.00 H ATOM 1082 HG3 ARG A 185 10.793 -8.842 1.303 1.00 0.00 H ATOM 1083 HD2 ARG A 185 8.729 -10.162 1.218 1.00 0.00 H ATOM 1084 HD3 ARG A 185 9.803 -10.703 2.508 1.00 0.00 H ATOM 1085 HE ARG A 185 7.995 -8.836 3.560 1.00 0.00 H ATOM 1086 HH11 ARG A 185 8.039 -12.077 2.278 1.00 0.00 H ATOM 1087 HH12 ARG A 185 6.681 -12.603 3.215 1.00 0.00 H ATOM 1088 HH21 ARG A 185 6.209 -9.522 4.798 1.00 0.00 H ATOM 1089 HH22 ARG A 185 5.640 -11.150 4.646 1.00 0.00 H ATOM 1090 N ARG A 186 12.595 -7.217 1.100 1.00 0.00 N ATOM 1091 CA ARG A 186 13.739 -7.474 0.231 1.00 0.00 C ATOM 1092 C ARG A 186 14.834 -6.432 0.446 1.00 0.00 C ATOM 1093 O ARG A 186 16.015 -6.769 0.545 1.00 0.00 O ATOM 1094 CB ARG A 186 13.299 -7.479 -1.235 1.00 0.00 C ATOM 1095 CG ARG A 186 14.436 -7.710 -2.217 1.00 0.00 C ATOM 1096 CD ARG A 186 15.123 -9.047 -1.982 1.00 0.00 C ATOM 1097 NE ARG A 186 14.196 -10.171 -2.093 1.00 0.00 N ATOM 1098 CZ ARG A 186 13.556 -10.497 -3.214 1.00 0.00 C ATOM 1099 NH1 ARG A 186 13.751 -9.799 -4.324 1.00 0.00 N ATOM 1100 NH2 ARG A 186 12.723 -11.529 -3.225 1.00 0.00 N ATOM 1101 H ARG A 186 11.718 -7.047 0.698 1.00 0.00 H ATOM 1102 HA ARG A 186 14.133 -8.447 0.483 1.00 0.00 H ATOM 1103 HB2 ARG A 186 12.568 -8.261 -1.374 1.00 0.00 H ATOM 1104 HB3 ARG A 186 12.841 -6.527 -1.464 1.00 0.00 H ATOM 1105 HG2 ARG A 186 14.040 -7.692 -3.220 1.00 0.00 H ATOM 1106 HG3 ARG A 186 15.163 -6.917 -2.102 1.00 0.00 H ATOM 1107 HD2 ARG A 186 15.907 -9.167 -2.713 1.00 0.00 H ATOM 1108 HD3 ARG A 186 15.554 -9.045 -0.991 1.00 0.00 H ATOM 1109 HE ARG A 186 14.040 -10.710 -1.290 1.00 0.00 H ATOM 1110 HH11 ARG A 186 14.382 -9.023 -4.323 1.00 0.00 H ATOM 1111 HH12 ARG A 186 13.266 -10.048 -5.162 1.00 0.00 H ATOM 1112 HH21 ARG A 186 12.576 -12.063 -2.392 1.00 0.00 H ATOM 1113 HH22 ARG A 186 12.241 -11.773 -4.066 1.00 0.00 H ATOM 1114 N ALA A 187 14.433 -5.168 0.515 1.00 0.00 N ATOM 1115 CA ALA A 187 15.376 -4.073 0.714 1.00 0.00 C ATOM 1116 C ALA A 187 16.068 -4.171 2.071 1.00 0.00 C ATOM 1117 O ALA A 187 17.278 -3.971 2.175 1.00 0.00 O ATOM 1118 CB ALA A 187 14.663 -2.736 0.582 1.00 0.00 C ATOM 1119 H ALA A 187 13.479 -4.965 0.428 1.00 0.00 H ATOM 1120 HA ALA A 187 16.123 -4.133 -0.064 1.00 0.00 H ATOM 1121 HB1 ALA A 187 14.419 -2.359 1.566 1.00 0.00 H ATOM 1122 HB2 ALA A 187 15.308 -2.032 0.077 1.00 0.00 H ATOM 1123 HB3 ALA A 187 13.756 -2.865 0.010 1.00 0.00 H