ATOM 89 N ALA A 168 -16.362 9.625 -1.471 1.00 0.00 N ATOM 90 CA ALA A 168 -15.001 10.107 -1.167 1.00 0.00 C ATOM 91 C ALA A 168 -14.380 9.450 0.075 1.00 0.00 C ATOM 92 O ALA A 168 -13.162 9.299 0.151 1.00 0.00 O ATOM 93 CB ALA A 168 -15.043 11.634 -0.960 1.00 0.00 C ATOM 94 H ALA A 168 -17.029 10.273 -1.767 1.00 0.00 H ATOM 95 HA ALA A 168 -14.363 9.893 -2.026 1.00 0.00 H ATOM 96 HB1 ALA A 168 -15.409 12.115 -1.868 1.00 0.00 H ATOM 97 HB2 ALA A 168 -15.706 11.873 -0.128 1.00 0.00 H ATOM 98 HB3 ALA A 168 -14.040 11.997 -0.740 1.00 0.00 H ATOM 99 N SER A 169 -15.195 9.071 1.066 1.00 0.00 N ATOM 100 CA SER A 169 -14.680 8.429 2.289 1.00 0.00 C ATOM 101 C SER A 169 -13.952 7.114 1.969 1.00 0.00 C ATOM 102 O SER A 169 -12.737 7.006 2.150 1.00 0.00 O ATOM 103 CB SER A 169 -15.853 8.166 3.261 1.00 0.00 C ATOM 104 OG SER A 169 -16.476 9.408 3.606 1.00 0.00 O ATOM 105 H SER A 169 -16.163 9.178 0.959 1.00 0.00 H ATOM 106 HA SER A 169 -13.976 9.107 2.773 1.00 0.00 H ATOM 107 HB2 SER A 169 -16.586 7.510 2.789 1.00 0.00 H ATOM 108 HB3 SER A 169 -15.476 7.685 4.164 1.00 0.00 H ATOM 109 HG SER A 169 -15.843 9.963 4.065 1.00 0.00 H ATOM 110 N THR A 170 -14.676 6.114 1.459 1.00 0.00 N ATOM 111 CA THR A 170 -14.065 4.825 1.086 1.00 0.00 C ATOM 112 C THR A 170 -13.047 4.986 -0.045 1.00 0.00 C ATOM 113 O THR A 170 -12.034 4.291 -0.066 1.00 0.00 O ATOM 114 CB THR A 170 -15.165 3.808 0.709 1.00 0.00 C ATOM 115 OG1 THR A 170 -15.887 3.459 1.892 1.00 0.00 O ATOM 116 CG2 THR A 170 -14.644 2.511 0.050 1.00 0.00 C ATOM 117 H THR A 170 -15.630 6.254 1.289 1.00 0.00 H ATOM 118 HA THR A 170 -13.534 4.440 1.957 1.00 0.00 H ATOM 119 HB THR A 170 -15.850 4.293 0.017 1.00 0.00 H ATOM 120 HG1 THR A 170 -15.281 3.109 2.548 1.00 0.00 H ATOM 121 HG21 THR A 170 -13.963 1.999 0.730 1.00 0.00 H ATOM 122 HG22 THR A 170 -15.488 1.861 -0.179 1.00 0.00 H ATOM 123 HG23 THR A 170 -14.122 2.755 -0.875 1.00 0.00 H ATOM 124 N PHE A 171 -13.305 5.873 -1.007 1.00 0.00 N ATOM 125 CA PHE A 171 -12.335 6.158 -2.081 1.00 0.00 C ATOM 126 C PHE A 171 -10.954 6.510 -1.507 1.00 0.00 C ATOM 127 O PHE A 171 -9.938 5.929 -1.890 1.00 0.00 O ATOM 128 CB PHE A 171 -12.863 7.341 -2.923 1.00 0.00 C ATOM 129 CG PHE A 171 -11.996 7.666 -4.069 1.00 0.00 C ATOM 130 CD1 PHE A 171 -11.820 6.735 -5.097 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.310 8.883 -4.106 1.00 0.00 C ATOM 132 CE1 PHE A 171 -10.957 7.019 -6.159 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.447 9.167 -5.168 1.00 0.00 C ATOM 134 CZ PHE A 171 -10.270 8.235 -6.194 1.00 0.00 C ATOM 135 H PHE A 171 -14.167 6.335 -1.026 1.00 0.00 H ATOM 136 HA PHE A 171 -12.246 5.278 -2.717 1.00 0.00 H ATOM 137 HB2 PHE A 171 -13.856 7.089 -3.296 1.00 0.00 H ATOM 138 HB3 PHE A 171 -12.951 8.217 -2.280 1.00 0.00 H ATOM 139 HD1 PHE A 171 -12.350 5.795 -5.075 1.00 0.00 H ATOM 140 HD2 PHE A 171 -11.442 9.606 -3.315 1.00 0.00 H ATOM 141 HE1 PHE A 171 -10.821 6.299 -6.952 1.00 0.00 H ATOM 142 HE2 PHE A 171 -9.916 10.106 -5.197 1.00 0.00 H ATOM 143 HZ PHE A 171 -9.603 8.454 -7.014 1.00 0.00 H ATOM 144 N LYS A 172 -10.911 7.474 -0.584 1.00 0.00 N ATOM 145 CA LYS A 172 -9.661 7.882 0.079 1.00 0.00 C ATOM 146 C LYS A 172 -9.007 6.706 0.817 1.00 0.00 C ATOM 147 O LYS A 172 -7.800 6.492 0.705 1.00 0.00 O ATOM 148 CB LYS A 172 -9.979 9.016 1.077 1.00 0.00 C ATOM 149 CG LYS A 172 -8.713 9.716 1.618 1.00 0.00 C ATOM 150 CD LYS A 172 -9.024 10.821 2.652 1.00 0.00 C ATOM 151 CE LYS A 172 -10.023 11.891 2.152 1.00 0.00 C ATOM 152 NZ LYS A 172 -9.525 12.518 0.919 1.00 0.00 N ATOM 153 H LYS A 172 -11.728 7.958 -0.353 1.00 0.00 H ATOM 154 HA LYS A 172 -8.968 8.254 -0.676 1.00 0.00 H ATOM 155 HB2 LYS A 172 -10.604 9.753 0.575 1.00 0.00 H ATOM 156 HB3 LYS A 172 -10.537 8.600 1.917 1.00 0.00 H ATOM 157 HG2 LYS A 172 -8.075 8.970 2.092 1.00 0.00 H ATOM 158 HG3 LYS A 172 -8.167 10.154 0.782 1.00 0.00 H ATOM 159 HD2 LYS A 172 -9.433 10.355 3.548 1.00 0.00 H ATOM 160 HD3 LYS A 172 -8.091 11.315 2.923 1.00 0.00 H ATOM 161 HE2 LYS A 172 -10.991 11.425 1.960 1.00 0.00 H ATOM 162 HE3 LYS A 172 -10.144 12.655 2.921 1.00 0.00 H ATOM 163 HZ1 LYS A 172 -9.403 11.789 0.188 1.00 0.00 H ATOM 164 HZ2 LYS A 172 -10.211 13.227 0.589 1.00 0.00 H ATOM 165 HZ3 LYS A 172 -8.613 12.981 1.105 1.00 0.00 H ATOM 166 N VAL A 173 -9.792 5.954 1.596 1.00 0.00 N ATOM 167 CA VAL A 173 -9.286 4.744 2.277 1.00 0.00 C ATOM 168 C VAL A 173 -8.578 3.800 1.294 1.00 0.00 C ATOM 169 O VAL A 173 -7.435 3.407 1.514 1.00 0.00 O ATOM 170 CB VAL A 173 -10.459 4.012 2.986 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.050 2.630 3.548 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.052 4.876 4.120 1.00 0.00 C ATOM 173 H VAL A 173 -10.719 6.236 1.740 1.00 0.00 H ATOM 174 HA VAL A 173 -8.565 5.052 3.033 1.00 0.00 H ATOM 175 HB VAL A 173 -11.246 3.847 2.249 1.00 0.00 H ATOM 176 HG11 VAL A 173 -9.241 2.751 4.268 1.00 0.00 H ATOM 177 HG12 VAL A 173 -10.907 2.169 4.040 1.00 0.00 H ATOM 178 HG13 VAL A 173 -9.718 1.984 2.735 1.00 0.00 H ATOM 179 HG21 VAL A 173 -11.418 5.818 3.717 1.00 0.00 H ATOM 180 HG22 VAL A 173 -11.877 4.343 4.593 1.00 0.00 H ATOM 181 HG23 VAL A 173 -10.281 5.080 4.863 1.00 0.00 H ATOM 182 N LEU A 174 -9.256 3.438 0.203 1.00 0.00 N ATOM 183 CA LEU A 174 -8.698 2.552 -0.835 1.00 0.00 C ATOM 184 C LEU A 174 -7.360 3.091 -1.351 1.00 0.00 C ATOM 185 O LEU A 174 -6.361 2.371 -1.363 1.00 0.00 O ATOM 186 CB LEU A 174 -9.740 2.451 -1.980 1.00 0.00 C ATOM 187 CG LEU A 174 -9.457 1.373 -3.058 1.00 0.00 C ATOM 188 CD1 LEU A 174 -10.725 1.115 -3.900 1.00 0.00 C ATOM 189 CD2 LEU A 174 -8.288 1.737 -4.001 1.00 0.00 C ATOM 190 H LEU A 174 -10.170 3.761 0.101 1.00 0.00 H ATOM 191 HA LEU A 174 -8.543 1.562 -0.408 1.00 0.00 H ATOM 192 HB2 LEU A 174 -10.712 2.242 -1.533 1.00 0.00 H ATOM 193 HB3 LEU A 174 -9.802 3.421 -2.474 1.00 0.00 H ATOM 194 HG LEU A 174 -9.200 0.444 -2.546 1.00 0.00 H ATOM 195 HD11 LEU A 174 -11.531 0.773 -3.250 1.00 0.00 H ATOM 196 HD12 LEU A 174 -11.029 2.036 -4.398 1.00 0.00 H ATOM 197 HD13 LEU A 174 -10.518 0.350 -4.648 1.00 0.00 H ATOM 198 HD21 LEU A 174 -8.503 2.679 -4.505 1.00 0.00 H ATOM 199 HD22 LEU A 174 -7.361 1.831 -3.440 1.00 0.00 H ATOM 200 HD23 LEU A 174 -8.165 0.950 -4.744 1.00 0.00 H ATOM 201 N ARG A 175 -7.327 4.360 -1.767 1.00 0.00 N ATOM 202 CA ARG A 175 -6.090 5.002 -2.254 1.00 0.00 C ATOM 203 C ARG A 175 -4.947 4.809 -1.246 1.00 0.00 C ATOM 204 O ARG A 175 -3.867 4.335 -1.597 1.00 0.00 O ATOM 205 CB ARG A 175 -6.380 6.508 -2.475 1.00 0.00 C ATOM 206 CG ARG A 175 -5.334 7.269 -3.326 1.00 0.00 C ATOM 207 CD ARG A 175 -3.938 7.400 -2.676 1.00 0.00 C ATOM 208 NE ARG A 175 -3.058 8.228 -3.521 1.00 0.00 N ATOM 209 CZ ARG A 175 -3.197 9.554 -3.608 1.00 0.00 C ATOM 210 NH1 ARG A 175 -4.135 10.197 -2.913 1.00 0.00 N ATOM 211 NH2 ARG A 175 -2.381 10.245 -4.401 1.00 0.00 N ATOM 212 H ARG A 175 -8.161 4.871 -1.771 1.00 0.00 H ATOM 213 HA ARG A 175 -5.807 4.548 -3.205 1.00 0.00 H ATOM 214 HB2 ARG A 175 -7.348 6.603 -2.968 1.00 0.00 H ATOM 215 HB3 ARG A 175 -6.450 6.995 -1.502 1.00 0.00 H ATOM 216 HG2 ARG A 175 -5.223 6.747 -4.277 1.00 0.00 H ATOM 217 HG3 ARG A 175 -5.725 8.266 -3.532 1.00 0.00 H ATOM 218 HD2 ARG A 175 -4.031 7.846 -1.685 1.00 0.00 H ATOM 219 HD3 ARG A 175 -3.491 6.413 -2.584 1.00 0.00 H ATOM 220 HE ARG A 175 -2.346 7.788 -4.031 1.00 0.00 H ATOM 221 HH11 ARG A 175 -4.754 9.681 -2.320 1.00 0.00 H ATOM 222 HH12 ARG A 175 -4.224 11.191 -2.981 1.00 0.00 H ATOM 223 HH21 ARG A 175 -1.673 9.772 -4.926 1.00 0.00 H ATOM 224 HH22 ARG A 175 -2.472 11.237 -4.473 1.00 0.00 H ATOM 225 N ASN A 176 -5.181 5.159 0.021 1.00 0.00 N ATOM 226 CA ASN A 176 -4.176 4.965 1.083 1.00 0.00 C ATOM 227 C ASN A 176 -3.676 3.514 1.136 1.00 0.00 C ATOM 228 O ASN A 176 -2.476 3.261 1.050 1.00 0.00 O ATOM 229 CB ASN A 176 -4.798 5.346 2.444 1.00 0.00 C ATOM 230 CG ASN A 176 -3.785 5.106 3.568 1.00 0.00 C ATOM 231 OD1 ASN A 176 -2.783 5.808 3.697 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.014 4.087 4.390 1.00 0.00 N ATOM 233 H ASN A 176 -6.044 5.560 0.247 1.00 0.00 H ATOM 234 HA ASN A 176 -3.328 5.623 0.889 1.00 0.00 H ATOM 235 HB2 ASN A 176 -5.076 6.400 2.431 1.00 0.00 H ATOM 236 HB3 ASN A 176 -5.689 4.744 2.621 1.00 0.00 H ATOM 237 HD21 ASN A 176 -4.802 3.518 4.268 1.00 0.00 H ATOM 238 HD22 ASN A 176 -3.397 3.890 5.126 1.00 0.00 H ATOM 239 N VAL A 177 -4.594 2.554 1.270 1.00 0.00 N ATOM 240 CA VAL A 177 -4.244 1.123 1.353 1.00 0.00 C ATOM 241 C VAL A 177 -3.353 0.672 0.187 1.00 0.00 C ATOM 242 O VAL A 177 -2.341 0.010 0.400 1.00 0.00 O ATOM 243 CB VAL A 177 -5.544 0.275 1.416 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.269 -1.244 1.329 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.343 0.573 2.704 1.00 0.00 C ATOM 246 H VAL A 177 -5.534 2.818 1.320 1.00 0.00 H ATOM 247 HA VAL A 177 -3.689 0.963 2.278 1.00 0.00 H ATOM 248 HB VAL A 177 -6.167 0.551 0.563 1.00 0.00 H ATOM 249 HG11 VAL A 177 -4.626 -1.548 2.154 1.00 0.00 H ATOM 250 HG12 VAL A 177 -6.212 -1.789 1.386 1.00 0.00 H ATOM 251 HG13 VAL A 177 -4.780 -1.478 0.383 1.00 0.00 H ATOM 252 HG21 VAL A 177 -6.600 1.629 2.749 1.00 0.00 H ATOM 253 HG22 VAL A 177 -7.259 -0.020 2.712 1.00 0.00 H ATOM 254 HG23 VAL A 177 -5.740 0.317 3.575 1.00 0.00 H ATOM 255 N THR A 178 -3.721 1.005 -1.052 1.00 0.00 N ATOM 256 CA THR A 178 -2.915 0.619 -2.227 1.00 0.00 C ATOM 257 C THR A 178 -1.502 1.224 -2.188 1.00 0.00 C ATOM 258 O THR A 178 -0.520 0.533 -2.455 1.00 0.00 O ATOM 259 CB THR A 178 -3.648 0.983 -3.539 1.00 0.00 C ATOM 260 OG1 THR A 178 -3.908 2.388 -3.591 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.979 0.218 -3.692 1.00 0.00 C ATOM 262 H THR A 178 -4.554 1.498 -1.181 1.00 0.00 H ATOM 263 HA THR A 178 -2.800 -0.466 -2.207 1.00 0.00 H ATOM 264 HB THR A 178 -3.003 0.715 -4.374 1.00 0.00 H ATOM 265 HG1 THR A 178 -4.362 2.603 -4.408 1.00 0.00 H ATOM 266 HG21 THR A 178 -5.639 0.456 -2.859 1.00 0.00 H ATOM 267 HG22 THR A 178 -5.460 0.503 -4.628 1.00 0.00 H ATOM 268 HG23 THR A 178 -4.784 -0.855 -3.700 1.00 0.00 H ATOM 269 N VAL A 179 -1.377 2.516 -1.868 1.00 0.00 N ATOM 270 CA VAL A 179 -0.053 3.151 -1.697 1.00 0.00 C ATOM 271 C VAL A 179 0.802 2.408 -0.658 1.00 0.00 C ATOM 272 O VAL A 179 1.963 2.085 -0.911 1.00 0.00 O ATOM 273 CB VAL A 179 -0.227 4.647 -1.325 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.114 5.329 -0.967 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.905 5.420 -2.478 1.00 0.00 C ATOM 276 H VAL A 179 -2.185 3.061 -1.768 1.00 0.00 H ATOM 277 HA VAL A 179 0.475 3.104 -2.646 1.00 0.00 H ATOM 278 HB VAL A 179 -0.877 4.705 -0.451 1.00 0.00 H ATOM 279 HG11 VAL A 179 1.796 5.266 -1.815 1.00 0.00 H ATOM 280 HG12 VAL A 179 0.936 6.377 -0.723 1.00 0.00 H ATOM 281 HG13 VAL A 179 1.562 4.834 -0.105 1.00 0.00 H ATOM 282 HG21 VAL A 179 -1.875 4.978 -2.697 1.00 0.00 H ATOM 283 HG22 VAL A 179 -1.036 6.463 -2.193 1.00 0.00 H ATOM 284 HG23 VAL A 179 -0.281 5.362 -3.371 1.00 0.00 H ATOM 285 N VAL A 180 0.232 2.139 0.520 1.00 0.00 N ATOM 286 CA VAL A 180 0.914 1.338 1.554 1.00 0.00 C ATOM 287 C VAL A 180 1.393 0.000 0.976 1.00 0.00 C ATOM 288 O VAL A 180 2.557 -0.360 1.123 1.00 0.00 O ATOM 289 CB VAL A 180 -0.042 1.113 2.755 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.535 0.128 3.798 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.390 2.449 3.451 1.00 0.00 C ATOM 292 H VAL A 180 -0.662 2.487 0.698 1.00 0.00 H ATOM 293 HA VAL A 180 1.784 1.893 1.904 1.00 0.00 H ATOM 294 HB VAL A 180 -0.969 0.685 2.372 1.00 0.00 H ATOM 295 HG11 VAL A 180 1.480 0.510 4.183 1.00 0.00 H ATOM 296 HG12 VAL A 180 -0.172 0.013 4.621 1.00 0.00 H ATOM 297 HG13 VAL A 180 0.701 -0.844 3.334 1.00 0.00 H ATOM 298 HG21 VAL A 180 -0.862 3.127 2.742 1.00 0.00 H ATOM 299 HG22 VAL A 180 -1.072 2.264 4.281 1.00 0.00 H ATOM 300 HG23 VAL A 180 0.522 2.911 3.830 1.00 0.00 H ATOM 301 N LEU A 181 0.508 -0.742 0.309 1.00 0.00 N ATOM 302 CA LEU A 181 0.858 -2.026 -0.329 1.00 0.00 C ATOM 303 C LEU A 181 2.104 -1.881 -1.218 1.00 0.00 C ATOM 304 O LEU A 181 3.088 -2.600 -1.045 1.00 0.00 O ATOM 305 CB LEU A 181 -0.366 -2.479 -1.168 1.00 0.00 C ATOM 306 CG LEU A 181 -0.377 -3.955 -1.635 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.743 -4.303 -2.264 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.761 -4.307 -2.621 1.00 0.00 C ATOM 309 H LEU A 181 -0.421 -0.444 0.283 1.00 0.00 H ATOM 310 HA LEU A 181 1.056 -2.766 0.446 1.00 0.00 H ATOM 311 HB2 LEU A 181 -1.263 -2.306 -0.573 1.00 0.00 H ATOM 312 HB3 LEU A 181 -0.430 -1.847 -2.054 1.00 0.00 H ATOM 313 HG LEU A 181 -0.252 -4.582 -0.752 1.00 0.00 H ATOM 314 HD11 LEU A 181 -2.532 -4.154 -1.527 1.00 0.00 H ATOM 315 HD12 LEU A 181 -1.927 -3.658 -3.124 1.00 0.00 H ATOM 316 HD13 LEU A 181 -1.746 -5.344 -2.585 1.00 0.00 H ATOM 317 HD21 LEU A 181 0.700 -3.664 -3.499 1.00 0.00 H ATOM 318 HD22 LEU A 181 1.727 -4.180 -2.138 1.00 0.00 H ATOM 319 HD23 LEU A 181 0.662 -5.348 -2.928 1.00 0.00 H ATOM 320 N TRP A 182 2.082 -0.935 -2.161 1.00 0.00 N ATOM 321 CA TRP A 182 3.216 -0.727 -3.082 1.00 0.00 C ATOM 322 C TRP A 182 4.534 -0.433 -2.354 1.00 0.00 C ATOM 323 O TRP A 182 5.560 -1.023 -2.684 1.00 0.00 O ATOM 324 CB TRP A 182 2.910 0.389 -4.106 1.00 0.00 C ATOM 325 CG TRP A 182 1.709 -0.009 -4.971 1.00 0.00 C ATOM 326 CD1 TRP A 182 1.501 -1.249 -5.599 1.00 0.00 C ATOM 327 CD2 TRP A 182 0.601 0.782 -5.332 1.00 0.00 C ATOM 328 NE1 TRP A 182 0.336 -1.253 -6.300 1.00 0.00 N ATOM 329 CE2 TRP A 182 -0.233 -0.022 -6.151 1.00 0.00 C ATOM 330 CE3 TRP A 182 0.243 2.101 -5.052 1.00 0.00 C ATOM 331 CZ2 TRP A 182 -1.419 0.520 -6.656 1.00 0.00 C ATOM 332 CZ3 TRP A 182 -0.946 2.627 -5.560 1.00 0.00 C ATOM 333 CH2 TRP A 182 -1.774 1.838 -6.361 1.00 0.00 C ATOM 334 H TRP A 182 1.270 -0.398 -2.259 1.00 0.00 H ATOM 335 HA TRP A 182 3.362 -1.652 -3.639 1.00 0.00 H ATOM 336 HB2 TRP A 182 2.684 1.315 -3.576 1.00 0.00 H ATOM 337 HB3 TRP A 182 3.781 0.543 -4.747 1.00 0.00 H ATOM 338 HD1 TRP A 182 2.154 -2.109 -5.556 1.00 0.00 H ATOM 339 HE1 TRP A 182 -0.027 -2.001 -6.819 1.00 0.00 H ATOM 340 HE3 TRP A 182 0.903 2.722 -4.467 1.00 0.00 H ATOM 341 HZ2 TRP A 182 -2.061 -0.084 -7.281 1.00 0.00 H ATOM 342 HZ3 TRP A 182 -1.226 3.645 -5.331 1.00 0.00 H ATOM 343 HH2 TRP A 182 -2.693 2.247 -6.752 1.00 0.00 H ATOM 344 N SER A 183 4.542 0.478 -1.374 1.00 0.00 N ATOM 345 CA SER A 183 5.778 0.754 -0.608 1.00 0.00 C ATOM 346 C SER A 183 6.264 -0.506 0.132 1.00 0.00 C ATOM 347 O SER A 183 7.455 -0.819 0.171 1.00 0.00 O ATOM 348 CB SER A 183 5.565 1.939 0.369 1.00 0.00 C ATOM 349 OG SER A 183 4.732 1.580 1.477 1.00 0.00 O ATOM 350 H SER A 183 3.721 0.974 -1.178 1.00 0.00 H ATOM 351 HA SER A 183 6.556 1.042 -1.315 1.00 0.00 H ATOM 352 HB2 SER A 183 6.534 2.265 0.745 1.00 0.00 H ATOM 353 HB3 SER A 183 5.101 2.766 -0.169 1.00 0.00 H ATOM 354 HG SER A 183 4.006 1.016 1.207 1.00 0.00 H ATOM 355 N ALA A 184 5.325 -1.230 0.737 1.00 0.00 N ATOM 356 CA ALA A 184 5.599 -2.504 1.417 1.00 0.00 C ATOM 357 C ALA A 184 6.020 -3.635 0.464 1.00 0.00 C ATOM 358 O ALA A 184 6.498 -4.673 0.918 1.00 0.00 O ATOM 359 CB ALA A 184 4.326 -2.925 2.180 1.00 0.00 C ATOM 360 H ALA A 184 4.411 -0.891 0.769 1.00 0.00 H ATOM 361 HA ALA A 184 6.396 -2.342 2.142 1.00 0.00 H ATOM 362 HB1 ALA A 184 3.499 -3.040 1.479 1.00 0.00 H ATOM 363 HB2 ALA A 184 4.498 -3.870 2.695 1.00 0.00 H ATOM 364 HB3 ALA A 184 4.074 -2.156 2.911 1.00 0.00 H ATOM 365 N TYR A 185 5.856 -3.484 -0.855 1.00 0.00 N ATOM 366 CA TYR A 185 6.196 -4.573 -1.790 1.00 0.00 C ATOM 367 C TYR A 185 7.698 -4.912 -1.728 1.00 0.00 C ATOM 368 O TYR A 185 8.050 -6.064 -1.470 1.00 0.00 O ATOM 369 CB TYR A 185 5.733 -4.221 -3.227 1.00 0.00 C ATOM 370 CG TYR A 185 5.937 -5.314 -4.196 1.00 0.00 C ATOM 371 CD1 TYR A 185 7.227 -5.660 -4.617 1.00 0.00 C ATOM 372 CD2 TYR A 185 4.838 -6.038 -4.667 1.00 0.00 C ATOM 373 CE1 TYR A 185 7.416 -6.733 -5.489 1.00 0.00 C ATOM 374 CE2 TYR A 185 5.026 -7.111 -5.541 1.00 0.00 C ATOM 375 CZ TYR A 185 6.315 -7.462 -5.949 1.00 0.00 C ATOM 376 OH TYR A 185 6.499 -8.532 -6.800 1.00 0.00 O ATOM 377 H TYR A 185 5.605 -2.619 -1.239 1.00 0.00 H ATOM 378 HA TYR A 185 5.642 -5.461 -1.481 1.00 0.00 H ATOM 379 HB2 TYR A 185 4.672 -3.970 -3.196 1.00 0.00 H ATOM 380 HB3 TYR A 185 6.274 -3.343 -3.576 1.00 0.00 H ATOM 381 HD1 TYR A 185 8.081 -5.091 -4.282 1.00 0.00 H ATOM 382 HD2 TYR A 185 3.839 -5.770 -4.356 1.00 0.00 H ATOM 383 HE1 TYR A 185 8.414 -6.997 -5.807 1.00 0.00 H ATOM 384 HE2 TYR A 185 4.174 -7.670 -5.898 1.00 0.00 H ATOM 385 HH TYR A 185 7.438 -8.671 -6.946 1.00 0.00 H ATOM 386 N PRO A 186 8.617 -3.957 -1.948 1.00 0.00 N ATOM 387 CA PRO A 186 10.062 -4.189 -1.789 1.00 0.00 C ATOM 388 C PRO A 186 10.423 -4.575 -0.351 1.00 0.00 C ATOM 389 O PRO A 186 11.286 -5.423 -0.135 1.00 0.00 O ATOM 390 CB PRO A 186 10.715 -2.859 -2.201 1.00 0.00 C ATOM 391 CG PRO A 186 9.625 -1.832 -1.940 1.00 0.00 C ATOM 392 CD PRO A 186 8.352 -2.571 -2.370 1.00 0.00 C ATOM 393 HA PRO A 186 10.379 -4.979 -2.471 1.00 0.00 H ATOM 394 HB2 PRO A 186 11.590 -2.655 -1.583 1.00 0.00 H ATOM 395 HB3 PRO A 186 10.985 -2.877 -3.257 1.00 0.00 H ATOM 396 HG2 PRO A 186 9.587 -1.572 -0.881 1.00 0.00 H ATOM 397 HG3 PRO A 186 9.779 -0.943 -2.551 1.00 0.00 H ATOM 398 HD2 PRO A 186 7.490 -2.159 -1.852 1.00 0.00 H ATOM 399 HD3 PRO A 186 8.222 -2.515 -3.452 1.00 0.00 H ATOM 400 N VAL A 187 9.782 -3.946 0.642 1.00 0.00 N ATOM 401 CA VAL A 187 9.958 -4.337 2.056 1.00 0.00 C ATOM 402 C VAL A 187 9.856 -5.859 2.243 1.00 0.00 C ATOM 403 O VAL A 187 10.737 -6.481 2.834 1.00 0.00 O ATOM 404 CB VAL A 187 8.895 -3.600 2.916 1.00 0.00 C ATOM 405 CG1 VAL A 187 8.733 -4.179 4.339 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.190 -2.086 2.974 1.00 0.00 C ATOM 407 H VAL A 187 9.187 -3.196 0.432 1.00 0.00 H ATOM 408 HA VAL A 187 10.950 -4.020 2.375 1.00 0.00 H ATOM 409 HB VAL A 187 7.933 -3.719 2.423 1.00 0.00 H ATOM 410 HG11 VAL A 187 9.683 -4.147 4.861 1.00 0.00 H ATOM 411 HG12 VAL A 187 7.992 -3.598 4.887 1.00 0.00 H ATOM 412 HG13 VAL A 187 8.397 -5.216 4.281 1.00 0.00 H ATOM 413 HG21 VAL A 187 10.175 -1.920 3.411 1.00 0.00 H ATOM 414 HG22 VAL A 187 9.172 -1.672 1.967 1.00 0.00 H ATOM 415 HG23 VAL A 187 8.434 -1.587 3.581 1.00 0.00 H ATOM 416 N VAL A 188 8.775 -6.462 1.747 1.00 0.00 N ATOM 417 CA VAL A 188 8.610 -7.926 1.808 1.00 0.00 C ATOM 418 C VAL A 188 9.712 -8.640 1.011 1.00 0.00 C ATOM 419 O VAL A 188 10.455 -9.451 1.559 1.00 0.00 O ATOM 420 CB VAL A 188 7.210 -8.318 1.267 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.029 -9.850 1.169 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.074 -7.732 2.132 1.00 0.00 C ATOM 423 H VAL A 188 8.064 -5.910 1.362 1.00 0.00 H ATOM 424 HA VAL A 188 8.674 -8.236 2.852 1.00 0.00 H ATOM 425 HB VAL A 188 7.114 -7.905 0.262 1.00 0.00 H ATOM 426 HG11 VAL A 188 7.150 -10.298 2.156 1.00 0.00 H ATOM 427 HG12 VAL A 188 6.032 -10.074 0.790 1.00 0.00 H ATOM 428 HG13 VAL A 188 7.773 -10.269 0.491 1.00 0.00 H ATOM 429 HG21 VAL A 188 6.147 -6.646 2.158 1.00 0.00 H ATOM 430 HG22 VAL A 188 5.113 -8.021 1.709 1.00 0.00 H ATOM 431 HG23 VAL A 188 6.151 -8.120 3.147 1.00 0.00 H ATOM 432 N TRP A 189 9.834 -8.328 -0.282 1.00 0.00 N ATOM 433 CA TRP A 189 10.787 -9.015 -1.182 1.00 0.00 C ATOM 434 C TRP A 189 12.200 -9.134 -0.594 1.00 0.00 C ATOM 435 O TRP A 189 12.848 -10.177 -0.684 1.00 0.00 O ATOM 436 CB TRP A 189 10.886 -8.219 -2.502 1.00 0.00 C ATOM 437 CG TRP A 189 11.903 -8.899 -3.423 1.00 0.00 C ATOM 438 CD1 TRP A 189 11.725 -10.093 -4.140 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.239 -8.519 -3.649 1.00 0.00 C ATOM 440 NE1 TRP A 189 12.871 -10.452 -4.778 1.00 0.00 N ATOM 441 CE2 TRP A 189 13.812 -9.505 -4.493 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.016 -7.453 -3.192 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.151 -9.385 -4.870 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.356 -7.350 -3.573 1.00 0.00 C ATOM 445 CH2 TRP A 189 15.920 -8.313 -4.411 1.00 0.00 C ATOM 446 H TRP A 189 9.274 -7.612 -0.645 1.00 0.00 H ATOM 447 HA TRP A 189 10.408 -10.015 -1.394 1.00 0.00 H ATOM 448 HB2 TRP A 189 9.911 -8.202 -2.989 1.00 0.00 H ATOM 449 HB3 TRP A 189 11.205 -7.197 -2.294 1.00 0.00 H ATOM 450 HD1 TRP A 189 10.820 -10.680 -4.198 1.00 0.00 H ATOM 451 HE1 TRP A 189 13.001 -11.251 -5.330 1.00 0.00 H ATOM 452 HE3 TRP A 189 13.585 -6.708 -2.540 1.00 0.00 H ATOM 453 HZ2 TRP A 189 15.593 -10.126 -5.520 1.00 0.00 H ATOM 454 HZ3 TRP A 189 15.959 -6.530 -3.213 1.00 0.00 H ATOM 455 HH2 TRP A 189 16.956 -8.231 -4.706 1.00 0.00 H ATOM 456 N LEU A 190 12.686 -8.036 -0.020 1.00 0.00 N ATOM 457 CA LEU A 190 14.058 -7.927 0.500 1.00 0.00 C ATOM 458 C LEU A 190 14.450 -9.082 1.437 1.00 0.00 C ATOM 459 O LEU A 190 15.601 -9.522 1.421 1.00 0.00 O ATOM 460 CB LEU A 190 14.176 -6.557 1.208 1.00 0.00 C ATOM 461 CG LEU A 190 15.623 -6.046 1.397 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.357 -5.910 0.043 1.00 0.00 C ATOM 463 CD2 LEU A 190 15.627 -4.692 2.139 1.00 0.00 C ATOM 464 H LEU A 190 12.126 -7.237 0.010 1.00 0.00 H ATOM 465 HA LEU A 190 14.738 -7.939 -0.351 1.00 0.00 H ATOM 466 HB2 LEU A 190 13.634 -5.818 0.619 1.00 0.00 H ATOM 467 HB3 LEU A 190 13.697 -6.628 2.184 1.00 0.00 H ATOM 468 HG LEU A 190 16.169 -6.767 2.005 1.00 0.00 H ATOM 469 HD11 LEU A 190 15.802 -5.237 -0.608 1.00 0.00 H ATOM 470 HD12 LEU A 190 17.352 -5.501 0.209 1.00 0.00 H ATOM 471 HD13 LEU A 190 16.450 -6.886 -0.432 1.00 0.00 H ATOM 472 HD21 LEU A 190 15.135 -4.796 3.106 1.00 0.00 H ATOM 473 HD22 LEU A 190 16.656 -4.364 2.292 1.00 0.00 H ATOM 474 HD23 LEU A 190 15.092 -3.951 1.543 1.00 0.00 H ATOM 475 N ILE A 191 13.519 -9.607 2.247 1.00 0.00 N ATOM 476 CA ILE A 191 13.855 -10.746 3.128 1.00 0.00 C ATOM 477 C ILE A 191 14.096 -12.002 2.279 1.00 0.00 C ATOM 478 O ILE A 191 15.035 -12.765 2.512 1.00 0.00 O ATOM 479 CB ILE A 191 12.757 -11.010 4.197 1.00 0.00 C ATOM 480 CG1 ILE A 191 13.378 -11.786 5.381 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.503 -11.745 3.658 1.00 0.00 C ATOM 482 CD1 ILE A 191 12.409 -12.041 6.554 1.00 0.00 C ATOM 483 H ILE A 191 12.584 -9.335 2.150 1.00 0.00 H ATOM 484 HA ILE A 191 14.780 -10.501 3.649 1.00 0.00 H ATOM 485 HB ILE A 191 12.428 -10.050 4.575 1.00 0.00 H ATOM 486 HG12 ILE A 191 13.755 -12.744 5.022 1.00 0.00 H ATOM 487 HG13 ILE A 191 14.217 -11.200 5.755 1.00 0.00 H ATOM 488 HG21 ILE A 191 11.062 -11.178 2.844 1.00 0.00 H ATOM 489 HG22 ILE A 191 11.776 -12.736 3.295 1.00 0.00 H ATOM 490 HG23 ILE A 191 10.765 -11.847 4.455 1.00 0.00 H ATOM 491 HD11 ILE A 191 12.049 -11.089 6.945 1.00 0.00 H ATOM 492 HD12 ILE A 191 11.563 -12.640 6.215 1.00 0.00 H ATOM 493 HD13 ILE A 191 12.933 -12.578 7.346 1.00 0.00 H ATOM 494 N GLY A 192 13.210 -12.222 1.300 1.00 0.00 N ATOM 495 CA GLY A 192 13.333 -13.339 0.345 1.00 0.00 C ATOM 496 C GLY A 192 14.333 -13.012 -0.770 1.00 0.00 C ATOM 497 O GLY A 192 14.036 -13.133 -1.958 1.00 0.00 O ATOM 498 H GLY A 192 12.471 -11.584 1.210 1.00 0.00 H ATOM 499 HA2 GLY A 192 13.666 -14.232 0.873 1.00 0.00 H ATOM 500 HA3 GLY A 192 12.358 -13.534 -0.098 1.00 0.00 H ATOM 667 N THR A 205 10.797 2.847 8.310 1.00 0.00 N ATOM 668 CA THR A 205 10.608 3.561 7.033 1.00 0.00 C ATOM 669 C THR A 205 9.122 3.739 6.691 1.00 0.00 C ATOM 670 O THR A 205 8.677 4.840 6.371 1.00 0.00 O ATOM 671 CB THR A 205 11.312 2.777 5.896 1.00 0.00 C ATOM 672 OG1 THR A 205 12.687 2.574 6.234 1.00 0.00 O ATOM 673 CG2 THR A 205 11.239 3.495 4.531 1.00 0.00 C ATOM 674 H THR A 205 11.410 2.090 8.342 1.00 0.00 H ATOM 675 HA THR A 205 11.070 4.546 7.118 1.00 0.00 H ATOM 676 HB THR A 205 10.833 1.803 5.797 1.00 0.00 H ATOM 677 HG1 THR A 205 12.735 1.988 6.991 1.00 0.00 H ATOM 678 HG21 THR A 205 11.710 4.475 4.606 1.00 0.00 H ATOM 679 HG22 THR A 205 11.757 2.899 3.780 1.00 0.00 H ATOM 680 HG23 THR A 205 10.196 3.616 4.237 1.00 0.00 H ATOM 681 N LEU A 206 8.346 2.653 6.739 1.00 0.00 N ATOM 682 CA LEU A 206 6.898 2.716 6.456 1.00 0.00 C ATOM 683 C LEU A 206 6.183 3.712 7.383 1.00 0.00 C ATOM 684 O LEU A 206 5.438 4.583 6.931 1.00 0.00 O ATOM 685 CB LEU A 206 6.293 1.303 6.627 1.00 0.00 C ATOM 686 CG LEU A 206 4.785 1.217 6.287 1.00 0.00 C ATOM 687 CD1 LEU A 206 4.503 1.562 4.807 1.00 0.00 C ATOM 688 CD2 LEU A 206 4.212 -0.167 6.654 1.00 0.00 C ATOM 689 H LEU A 206 8.760 1.790 6.945 1.00 0.00 H ATOM 690 HA LEU A 206 6.760 3.036 5.422 1.00 0.00 H ATOM 691 HB2 LEU A 206 6.835 0.613 5.978 1.00 0.00 H ATOM 692 HB3 LEU A 206 6.437 0.988 7.660 1.00 0.00 H ATOM 693 HG LEU A 206 4.264 1.954 6.898 1.00 0.00 H ATOM 694 HD11 LEU A 206 5.038 0.867 4.160 1.00 0.00 H ATOM 695 HD12 LEU A 206 3.433 1.486 4.612 1.00 0.00 H ATOM 696 HD13 LEU A 206 4.831 2.579 4.595 1.00 0.00 H ATOM 697 HD21 LEU A 206 4.339 -0.343 7.723 1.00 0.00 H ATOM 698 HD22 LEU A 206 3.150 -0.202 6.408 1.00 0.00 H ATOM 699 HD23 LEU A 206 4.738 -0.943 6.096 1.00 0.00 H ATOM 700 N LEU A 207 6.411 3.583 8.692 1.00 0.00 N ATOM 701 CA LEU A 207 5.821 4.480 9.704 1.00 0.00 C ATOM 702 C LEU A 207 6.122 5.948 9.358 1.00 0.00 C ATOM 703 O LEU A 207 5.220 6.777 9.236 1.00 0.00 O ATOM 704 CB LEU A 207 6.457 4.097 11.068 1.00 0.00 C ATOM 705 CG LEU A 207 5.722 4.582 12.344 1.00 0.00 C ATOM 706 CD1 LEU A 207 5.595 6.115 12.438 1.00 0.00 C ATOM 707 CD2 LEU A 207 4.347 3.898 12.494 1.00 0.00 C ATOM 708 H LEU A 207 6.992 2.860 8.999 1.00 0.00 H ATOM 709 HA LEU A 207 4.743 4.323 9.742 1.00 0.00 H ATOM 710 HB2 LEU A 207 6.525 3.010 11.118 1.00 0.00 H ATOM 711 HB3 LEU A 207 7.473 4.491 11.096 1.00 0.00 H ATOM 712 HG LEU A 207 6.328 4.264 13.192 1.00 0.00 H ATOM 713 HD11 LEU A 207 6.585 6.571 12.408 1.00 0.00 H ATOM 714 HD12 LEU A 207 4.995 6.480 11.608 1.00 0.00 H ATOM 715 HD13 LEU A 207 5.103 6.382 13.374 1.00 0.00 H ATOM 716 HD21 LEU A 207 4.482 2.818 12.554 1.00 0.00 H ATOM 717 HD22 LEU A 207 3.862 4.250 13.405 1.00 0.00 H ATOM 718 HD23 LEU A 207 3.718 4.136 11.637 1.00 0.00 H ATOM 719 N PHE A 208 7.405 6.262 9.169 1.00 0.00 N ATOM 720 CA PHE A 208 7.855 7.612 8.792 1.00 0.00 C ATOM 721 C PHE A 208 7.101 8.132 7.565 1.00 0.00 C ATOM 722 O PHE A 208 6.544 9.225 7.599 1.00 0.00 O ATOM 723 CB PHE A 208 9.377 7.564 8.518 1.00 0.00 C ATOM 724 CG PHE A 208 9.955 8.853 8.096 1.00 0.00 C ATOM 725 CD1 PHE A 208 9.844 9.977 8.920 1.00 0.00 C ATOM 726 CD2 PHE A 208 10.631 8.949 6.877 1.00 0.00 C ATOM 727 CE1 PHE A 208 10.406 11.193 8.525 1.00 0.00 C ATOM 728 CE2 PHE A 208 11.195 10.165 6.483 1.00 0.00 C ATOM 729 CZ PHE A 208 11.081 11.287 7.307 1.00 0.00 C ATOM 730 H PHE A 208 8.077 5.563 9.274 1.00 0.00 H ATOM 731 HA PHE A 208 7.671 8.287 9.629 1.00 0.00 H ATOM 732 HB2 PHE A 208 9.883 7.243 9.428 1.00 0.00 H ATOM 733 HB3 PHE A 208 9.570 6.819 7.745 1.00 0.00 H ATOM 734 HD1 PHE A 208 9.325 9.909 9.865 1.00 0.00 H ATOM 735 HD2 PHE A 208 10.716 8.086 6.234 1.00 0.00 H ATOM 736 HE1 PHE A 208 10.315 12.062 9.159 1.00 0.00 H ATOM 737 HE2 PHE A 208 11.711 10.240 5.537 1.00 0.00 H ATOM 738 HZ PHE A 208 11.511 12.230 6.999 1.00 0.00 H ATOM 739 N MET A 209 7.059 7.346 6.485 1.00 0.00 N ATOM 740 CA MET A 209 6.335 7.716 5.254 1.00 0.00 C ATOM 741 C MET A 209 4.899 8.184 5.540 1.00 0.00 C ATOM 742 O MET A 209 4.462 9.209 5.020 1.00 0.00 O ATOM 743 CB MET A 209 6.318 6.498 4.300 1.00 0.00 C ATOM 744 CG MET A 209 5.696 6.809 2.925 1.00 0.00 C ATOM 745 SD MET A 209 5.731 5.368 1.828 1.00 0.00 S ATOM 746 CE MET A 209 4.996 6.096 0.342 1.00 0.00 C ATOM 747 H MET A 209 7.561 6.506 6.498 1.00 0.00 H ATOM 748 HA MET A 209 6.874 8.528 4.766 1.00 0.00 H ATOM 749 HB2 MET A 209 7.342 6.154 4.153 1.00 0.00 H ATOM 750 HB3 MET A 209 5.746 5.694 4.763 1.00 0.00 H ATOM 751 HG2 MET A 209 4.661 7.121 3.065 1.00 0.00 H ATOM 752 HG3 MET A 209 6.250 7.625 2.461 1.00 0.00 H ATOM 753 HE1 MET A 209 3.994 6.460 0.571 1.00 0.00 H ATOM 754 HE2 MET A 209 5.614 6.927 0.000 1.00 0.00 H ATOM 755 HE3 MET A 209 4.939 5.341 -0.442 1.00 0.00 H ATOM 756 N VAL A 210 4.147 7.429 6.349 1.00 0.00 N ATOM 757 CA VAL A 210 2.790 7.852 6.761 1.00 0.00 C ATOM 758 C VAL A 210 2.802 9.274 7.346 1.00 0.00 C ATOM 759 O VAL A 210 2.044 10.145 6.914 1.00 0.00 O ATOM 760 CB VAL A 210 2.207 6.855 7.799 1.00 0.00 C ATOM 761 CG1 VAL A 210 0.817 7.295 8.315 1.00 0.00 C ATOM 762 CG2 VAL A 210 2.127 5.420 7.235 1.00 0.00 C ATOM 763 H VAL A 210 4.505 6.565 6.636 1.00 0.00 H ATOM 764 HA VAL A 210 2.146 7.849 5.880 1.00 0.00 H ATOM 765 HB VAL A 210 2.878 6.836 8.657 1.00 0.00 H ATOM 766 HG11 VAL A 210 0.120 7.362 7.479 1.00 0.00 H ATOM 767 HG12 VAL A 210 0.448 6.566 9.037 1.00 0.00 H ATOM 768 HG13 VAL A 210 0.895 8.268 8.799 1.00 0.00 H ATOM 769 HG21 VAL A 210 3.121 5.077 6.955 1.00 0.00 H ATOM 770 HG22 VAL A 210 1.720 4.751 7.994 1.00 0.00 H ATOM 771 HG23 VAL A 210 1.481 5.406 6.357 1.00 0.00 H ATOM 772 N LEU A 211 3.668 9.512 8.334 1.00 0.00 N ATOM 773 CA LEU A 211 3.817 10.854 8.936 1.00 0.00 C ATOM 774 C LEU A 211 4.102 11.931 7.881 1.00 0.00 C ATOM 775 O LEU A 211 3.428 12.959 7.844 1.00 0.00 O ATOM 776 CB LEU A 211 4.934 10.843 10.006 1.00 0.00 C ATOM 777 CG LEU A 211 4.473 10.323 11.390 1.00 0.00 C ATOM 778 CD1 LEU A 211 3.778 8.949 11.319 1.00 0.00 C ATOM 779 CD2 LEU A 211 5.660 10.275 12.377 1.00 0.00 C ATOM 780 H LEU A 211 4.209 8.762 8.657 1.00 0.00 H ATOM 781 HA LEU A 211 2.879 11.110 9.427 1.00 0.00 H ATOM 782 HB2 LEU A 211 5.756 10.221 9.653 1.00 0.00 H ATOM 783 HB3 LEU A 211 5.309 11.860 10.127 1.00 0.00 H ATOM 784 HG LEU A 211 3.750 11.038 11.783 1.00 0.00 H ATOM 785 HD11 LEU A 211 4.463 8.225 10.885 1.00 0.00 H ATOM 786 HD12 LEU A 211 3.496 8.628 12.323 1.00 0.00 H ATOM 787 HD13 LEU A 211 2.881 9.015 10.702 1.00 0.00 H ATOM 788 HD21 LEU A 211 6.080 11.274 12.495 1.00 0.00 H ATOM 789 HD22 LEU A 211 5.315 9.914 13.345 1.00 0.00 H ATOM 790 HD23 LEU A 211 6.427 9.602 11.994 1.00 0.00 H ATOM 791 N ASP A 212 5.089 11.706 7.011 1.00 0.00 N ATOM 792 CA ASP A 212 5.411 12.652 5.926 1.00 0.00 C ATOM 793 C ASP A 212 4.159 13.041 5.138 1.00 0.00 C ATOM 794 O ASP A 212 3.804 14.217 5.056 1.00 0.00 O ATOM 795 CB ASP A 212 6.431 12.016 4.948 1.00 0.00 C ATOM 796 CG ASP A 212 7.769 11.740 5.641 1.00 0.00 C ATOM 797 OD1 ASP A 212 8.380 12.681 6.148 1.00 0.00 O ATOM 798 OD2 ASP A 212 8.194 10.586 5.653 1.00 0.00 O ATOM 799 H ASP A 212 5.626 10.897 7.117 1.00 0.00 H ATOM 800 HA ASP A 212 5.851 13.551 6.361 1.00 0.00 H ATOM 801 HB2 ASP A 212 6.020 11.082 4.563 1.00 0.00 H ATOM 802 HB3 ASP A 212 6.601 12.690 4.111 1.00 0.00 H ATOM 803 N VAL A 213 3.465 12.048 4.579 1.00 0.00 N ATOM 804 CA VAL A 213 2.255 12.296 3.773 1.00 0.00 C ATOM 805 C VAL A 213 1.237 13.154 4.536 1.00 0.00 C ATOM 806 O VAL A 213 0.810 14.193 4.037 1.00 0.00 O ATOM 807 CB VAL A 213 1.629 10.944 3.342 1.00 0.00 C ATOM 808 CG1 VAL A 213 0.278 11.131 2.611 1.00 0.00 C ATOM 809 CG2 VAL A 213 2.596 10.142 2.441 1.00 0.00 C ATOM 810 H VAL A 213 3.768 11.129 4.722 1.00 0.00 H ATOM 811 HA VAL A 213 2.548 12.838 2.874 1.00 0.00 H ATOM 812 HB VAL A 213 1.443 10.355 4.241 1.00 0.00 H ATOM 813 HG11 VAL A 213 0.425 11.740 1.719 1.00 0.00 H ATOM 814 HG12 VAL A 213 -0.119 10.156 2.323 1.00 0.00 H ATOM 815 HG13 VAL A 213 -0.435 11.623 3.272 1.00 0.00 H ATOM 816 HG21 VAL A 213 3.525 9.949 2.974 1.00 0.00 H ATOM 817 HG22 VAL A 213 2.136 9.193 2.165 1.00 0.00 H ATOM 818 HG23 VAL A 213 2.814 10.714 1.538 1.00 0.00 H ATOM 819 N SER A 214 0.858 12.745 5.751 1.00 0.00 N ATOM 820 CA SER A 214 -0.151 13.493 6.526 1.00 0.00 C ATOM 821 C SER A 214 0.269 14.957 6.738 1.00 0.00 C ATOM 822 O SER A 214 -0.533 15.876 6.570 1.00 0.00 O ATOM 823 CB SER A 214 -0.440 12.787 7.873 1.00 0.00 C ATOM 824 OG SER A 214 0.646 12.928 8.796 1.00 0.00 O ATOM 825 H SER A 214 1.255 11.934 6.129 1.00 0.00 H ATOM 826 HA SER A 214 -1.078 13.498 5.952 1.00 0.00 H ATOM 827 HB2 SER A 214 -1.338 13.222 8.314 1.00 0.00 H ATOM 828 HB3 SER A 214 -0.616 11.727 7.690 1.00 0.00 H ATOM 829 HG SER A 214 1.495 12.836 8.363 1.00 0.00 H ATOM 830 N ALA A 215 1.536 15.181 7.104 1.00 0.00 N ATOM 831 CA ALA A 215 2.078 16.540 7.285 1.00 0.00 C ATOM 832 C ALA A 215 1.933 17.395 6.020 1.00 0.00 C ATOM 833 O ALA A 215 1.410 18.507 6.079 1.00 0.00 O ATOM 834 CB ALA A 215 3.565 16.448 7.682 1.00 0.00 C ATOM 835 H ALA A 215 2.121 14.420 7.285 1.00 0.00 H ATOM 836 HA ALA A 215 1.533 17.025 8.096 1.00 0.00 H ATOM 837 HB1 ALA A 215 3.657 15.891 8.615 1.00 0.00 H ATOM 838 HB2 ALA A 215 4.126 15.937 6.899 1.00 0.00 H ATOM 839 HB3 ALA A 215 3.967 17.451 7.819 1.00 0.00 H ATOM 840 N LYS A 216 2.398 16.896 4.869 1.00 0.00 N ATOM 841 CA LYS A 216 2.257 17.637 3.598 1.00 0.00 C ATOM 842 C LYS A 216 0.799 17.971 3.268 1.00 0.00 C ATOM 843 O LYS A 216 0.498 19.098 2.879 1.00 0.00 O ATOM 844 CB LYS A 216 2.918 16.900 2.407 1.00 0.00 C ATOM 845 CG LYS A 216 4.421 17.236 2.247 1.00 0.00 C ATOM 846 CD LYS A 216 5.351 16.567 3.281 1.00 0.00 C ATOM 847 CE LYS A 216 5.604 15.074 2.986 1.00 0.00 C ATOM 848 NZ LYS A 216 6.367 14.920 1.740 1.00 0.00 N ATOM 849 H LYS A 216 2.836 16.021 4.882 1.00 0.00 H ATOM 850 HA LYS A 216 2.776 18.588 3.720 1.00 0.00 H ATOM 851 HB2 LYS A 216 2.803 15.825 2.550 1.00 0.00 H ATOM 852 HB3 LYS A 216 2.402 17.181 1.488 1.00 0.00 H ATOM 853 HG2 LYS A 216 4.733 16.942 1.245 1.00 0.00 H ATOM 854 HG3 LYS A 216 4.541 18.316 2.329 1.00 0.00 H ATOM 855 HD2 LYS A 216 6.306 17.093 3.286 1.00 0.00 H ATOM 856 HD3 LYS A 216 4.906 16.658 4.272 1.00 0.00 H ATOM 857 HE2 LYS A 216 6.164 14.639 3.813 1.00 0.00 H ATOM 858 HE3 LYS A 216 4.650 14.558 2.879 1.00 0.00 H ATOM 859 HZ1 LYS A 216 5.834 15.338 0.952 1.00 0.00 H ATOM 860 HZ2 LYS A 216 7.285 15.399 1.834 1.00 0.00 H ATOM 861 HZ3 LYS A 216 6.523 13.908 1.557 1.00 0.00 H ATOM 862 N VAL A 217 -0.116 17.007 3.399 1.00 0.00 N ATOM 863 CA VAL A 217 -1.552 17.265 3.165 1.00 0.00 C ATOM 864 C VAL A 217 -2.071 18.411 4.050 1.00 0.00 C ATOM 865 O VAL A 217 -2.704 19.344 3.559 1.00 0.00 O ATOM 866 CB VAL A 217 -2.367 15.966 3.403 1.00 0.00 C ATOM 867 CG1 VAL A 217 -3.891 16.203 3.318 1.00 0.00 C ATOM 868 CG2 VAL A 217 -1.961 14.866 2.397 1.00 0.00 C ATOM 869 H VAL A 217 0.175 16.105 3.640 1.00 0.00 H ATOM 870 HA VAL A 217 -1.679 17.562 2.124 1.00 0.00 H ATOM 871 HB VAL A 217 -2.139 15.605 4.406 1.00 0.00 H ATOM 872 HG11 VAL A 217 -4.147 16.593 2.333 1.00 0.00 H ATOM 873 HG12 VAL A 217 -4.417 15.262 3.483 1.00 0.00 H ATOM 874 HG13 VAL A 217 -4.198 16.920 4.080 1.00 0.00 H ATOM 875 HG21 VAL A 217 -0.901 14.643 2.495 1.00 0.00 H ATOM 876 HG22 VAL A 217 -2.538 13.961 2.590 1.00 0.00 H ATOM 877 HG23 VAL A 217 -2.159 15.210 1.381 1.00 0.00 H ATOM 878 N GLY A 218 -1.811 18.348 5.360 1.00 0.00 N ATOM 879 CA GLY A 218 -2.217 19.417 6.291 1.00 0.00 C ATOM 880 C GLY A 218 -1.683 20.788 5.860 1.00 0.00 C ATOM 881 O GLY A 218 -2.431 21.760 5.760 1.00 0.00 O ATOM 882 H GLY A 218 -1.357 17.558 5.717 1.00 0.00 H ATOM 883 HA2 GLY A 218 -3.306 19.456 6.337 1.00 0.00 H ATOM 884 HA3 GLY A 218 -1.831 19.186 7.285 1.00 0.00 H ATOM 885 N PHE A 219 -0.375 20.869 5.601 1.00 0.00 N ATOM 886 CA PHE A 219 0.265 22.116 5.140 1.00 0.00 C ATOM 887 C PHE A 219 -0.443 22.670 3.897 1.00 0.00 C ATOM 888 O PHE A 219 -0.821 23.840 3.856 1.00 0.00 O ATOM 889 CB PHE A 219 1.752 21.815 4.828 1.00 0.00 C ATOM 890 CG PHE A 219 2.567 23.011 4.535 1.00 0.00 C ATOM 891 CD1 PHE A 219 2.347 23.762 3.375 1.00 0.00 C ATOM 892 CD2 PHE A 219 3.541 23.422 5.450 1.00 0.00 C ATOM 893 CE1 PHE A 219 3.091 24.919 3.135 1.00 0.00 C ATOM 894 CE2 PHE A 219 4.288 24.578 5.208 1.00 0.00 C ATOM 895 CZ PHE A 219 4.062 25.327 4.053 1.00 0.00 C ATOM 896 H PHE A 219 0.182 20.077 5.734 1.00 0.00 H ATOM 897 HA PHE A 219 0.213 22.856 5.939 1.00 0.00 H ATOM 898 HB2 PHE A 219 2.185 21.293 5.683 1.00 0.00 H ATOM 899 HB3 PHE A 219 1.799 21.148 3.967 1.00 0.00 H ATOM 900 HD1 PHE A 219 1.612 23.447 2.649 1.00 0.00 H ATOM 901 HD2 PHE A 219 3.720 22.848 6.347 1.00 0.00 H ATOM 902 HE1 PHE A 219 2.915 25.499 2.242 1.00 0.00 H ATOM 903 HE2 PHE A 219 5.041 24.891 5.917 1.00 0.00 H ATOM 904 HZ PHE A 219 4.639 26.222 3.867 1.00 0.00 H ATOM 905 N GLY A 220 -0.627 21.830 2.877 1.00 0.00 N ATOM 906 CA GLY A 220 -1.319 22.220 1.636 1.00 0.00 C ATOM 907 C GLY A 220 -2.706 22.808 1.907 1.00 0.00 C ATOM 908 O GLY A 220 -3.061 23.849 1.360 1.00 0.00 O ATOM 909 H GLY A 220 -0.273 20.922 2.943 1.00 0.00 H ATOM 910 HA2 GLY A 220 -0.715 22.959 1.111 1.00 0.00 H ATOM 911 HA3 GLY A 220 -1.428 21.341 1.001 1.00 0.00 H ATOM 912 N LEU A 221 -3.510 22.136 2.736 1.00 0.00 N ATOM 913 CA LEU A 221 -4.841 22.639 3.129 1.00 0.00 C ATOM 914 C LEU A 221 -4.781 24.057 3.715 1.00 0.00 C ATOM 915 O LEU A 221 -5.531 24.943 3.307 1.00 0.00 O ATOM 916 CB LEU A 221 -5.450 21.665 4.167 1.00 0.00 C ATOM 917 CG LEU A 221 -6.824 22.106 4.725 1.00 0.00 C ATOM 918 CD1 LEU A 221 -7.886 22.253 3.613 1.00 0.00 C ATOM 919 CD2 LEU A 221 -7.303 21.146 5.832 1.00 0.00 C ATOM 920 H LEU A 221 -3.221 21.258 3.056 1.00 0.00 H ATOM 921 HA LEU A 221 -5.479 22.654 2.246 1.00 0.00 H ATOM 922 HB2 LEU A 221 -5.560 20.686 3.698 1.00 0.00 H ATOM 923 HB3 LEU A 221 -4.755 21.567 5.001 1.00 0.00 H ATOM 924 HG LEU A 221 -6.696 23.087 5.183 1.00 0.00 H ATOM 925 HD11 LEU A 221 -8.017 21.298 3.101 1.00 0.00 H ATOM 926 HD12 LEU A 221 -8.835 22.560 4.053 1.00 0.00 H ATOM 927 HD13 LEU A 221 -7.565 23.007 2.895 1.00 0.00 H ATOM 928 HD21 LEU A 221 -6.578 21.137 6.646 1.00 0.00 H ATOM 929 HD22 LEU A 221 -8.268 21.479 6.215 1.00 0.00 H ATOM 930 HD23 LEU A 221 -7.404 20.139 5.428 1.00 0.00 H ATOM 931 N ILE A 222 -3.904 24.277 4.697 1.00 0.00 N ATOM 932 CA ILE A 222 -3.734 25.609 5.312 1.00 0.00 C ATOM 933 C ILE A 222 -3.358 26.661 4.257 1.00 0.00 C ATOM 934 O ILE A 222 -3.971 27.727 4.175 1.00 0.00 O ATOM 935 CB ILE A 222 -2.641 25.531 6.411 1.00 0.00 C ATOM 936 CG1 ILE A 222 -3.021 24.506 7.507 1.00 0.00 C ATOM 937 CG2 ILE A 222 -2.357 26.922 7.029 1.00 0.00 C ATOM 938 CD1 ILE A 222 -1.882 24.226 8.509 1.00 0.00 C ATOM 939 H ILE A 222 -3.380 23.518 5.027 1.00 0.00 H ATOM 940 HA ILE A 222 -4.677 25.902 5.773 1.00 0.00 H ATOM 941 HB ILE A 222 -1.719 25.189 5.938 1.00 0.00 H ATOM 942 HG12 ILE A 222 -3.878 24.885 8.062 1.00 0.00 H ATOM 943 HG13 ILE A 222 -3.311 23.566 7.039 1.00 0.00 H ATOM 944 HG21 ILE A 222 -2.018 27.608 6.254 1.00 0.00 H ATOM 945 HG22 ILE A 222 -3.267 27.316 7.484 1.00 0.00 H ATOM 946 HG23 ILE A 222 -1.580 26.837 7.789 1.00 0.00 H ATOM 947 HD11 ILE A 222 -1.017 23.828 7.977 1.00 0.00 H ATOM 948 HD12 ILE A 222 -1.602 25.147 9.019 1.00 0.00 H ATOM 949 HD13 ILE A 222 -2.218 23.495 9.244 1.00 0.00 H ATOM 950 N LEU A 223 -2.338 26.359 3.451 1.00 0.00 N ATOM 951 CA LEU A 223 -1.865 27.254 2.381 1.00 0.00 C ATOM 952 C LEU A 223 -3.013 27.660 1.447 1.00 0.00 C ATOM 953 O LEU A 223 -3.313 28.843 1.287 1.00 0.00 O ATOM 954 CB LEU A 223 -0.781 26.493 1.573 1.00 0.00 C ATOM 955 CG LEU A 223 -0.128 27.319 0.441 1.00 0.00 C ATOM 956 CD1 LEU A 223 0.711 28.487 0.998 1.00 0.00 C ATOM 957 CD2 LEU A 223 0.716 26.422 -0.490 1.00 0.00 C ATOM 958 H LEU A 223 -1.875 25.509 3.585 1.00 0.00 H ATOM 959 HA LEU A 223 -1.425 28.143 2.829 1.00 0.00 H ATOM 960 HB2 LEU A 223 0.000 26.169 2.263 1.00 0.00 H ATOM 961 HB3 LEU A 223 -1.234 25.603 1.137 1.00 0.00 H ATOM 962 HG LEU A 223 -0.927 27.747 -0.164 1.00 0.00 H ATOM 963 HD11 LEU A 223 0.070 29.145 1.579 1.00 0.00 H ATOM 964 HD12 LEU A 223 1.504 28.097 1.637 1.00 0.00 H ATOM 965 HD13 LEU A 223 1.152 29.050 0.173 1.00 0.00 H ATOM 966 HD21 LEU A 223 1.504 25.935 0.083 1.00 0.00 H ATOM 967 HD22 LEU A 223 0.078 25.663 -0.944 1.00 0.00 H ATOM 968 HD23 LEU A 223 1.164 27.029 -1.276 1.00 0.00 H