ATOM 140 N VAL A 98 11.268 -1.639 4.436 1.00 0.29 N ATOM 141 CA VAL A 98 10.941 -3.075 4.392 1.00 0.33 C ATOM 142 C VAL A 98 9.444 -3.339 4.294 1.00 0.25 C ATOM 143 O VAL A 98 8.649 -2.839 5.090 1.00 0.27 O ATOM 144 CB VAL A 98 11.498 -3.868 5.589 1.00 0.49 C ATOM 145 CG1 VAL A 98 10.938 -5.286 5.587 1.00 0.47 C ATOM 146 CG2 VAL A 98 13.011 -3.908 5.549 1.00 0.71 C ATOM 147 H VAL A 98 11.837 -1.274 3.726 1.00 0.35 H ATOM 148 HA VAL A 98 11.405 -3.472 3.505 1.00 0.39 H ATOM 149 HB VAL A 98 11.191 -3.377 6.496 1.00 0.84 H ATOM 150 HG11 VAL A 98 11.025 -5.706 4.592 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.488 -5.894 6.290 1.00 1.24 H ATOM 152 HG13 VAL A 98 9.897 -5.259 5.871 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.327 -4.416 4.650 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.398 -2.901 5.555 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.376 -4.443 6.412 1.00 1.21 H ATOM 156 N GLY A 99 9.062 -4.134 3.308 1.00 0.21 N ATOM 157 CA GLY A 99 7.678 -4.522 3.190 1.00 0.20 C ATOM 158 C GLY A 99 6.813 -3.376 2.721 1.00 0.15 C ATOM 159 O GLY A 99 5.615 -3.340 2.984 1.00 0.18 O ATOM 160 H GLY A 99 9.727 -4.469 2.670 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.605 -5.334 2.485 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.326 -4.858 4.153 1.00 0.26 H ATOM 163 N ASN A 100 7.430 -2.429 2.038 1.00 0.13 N ATOM 164 CA ASN A 100 6.748 -1.202 1.653 1.00 0.14 C ATOM 165 C ASN A 100 6.022 -1.416 0.330 1.00 0.14 C ATOM 166 O ASN A 100 6.637 -1.822 -0.662 1.00 0.19 O ATOM 167 CB ASN A 100 7.791 -0.086 1.508 1.00 0.21 C ATOM 168 CG ASN A 100 8.345 0.384 2.832 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.840 1.503 2.944 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.245 -0.453 3.857 1.00 0.20 N ATOM 171 H ASN A 100 8.357 -2.576 1.748 1.00 0.16 H ATOM 172 HA ASN A 100 6.035 -0.925 2.434 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.618 -0.449 0.919 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.341 0.757 1.010 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.826 -1.323 3.713 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.580 -0.168 4.727 1.00 0.35 H ATOM 177 N ILE A 101 4.724 -1.143 0.311 1.00 0.12 N ATOM 178 CA ILE A 101 3.941 -1.207 -0.920 1.00 0.13 C ATOM 179 C ILE A 101 3.029 0.006 -1.027 1.00 0.12 C ATOM 180 O ILE A 101 2.748 0.666 -0.023 1.00 0.15 O ATOM 181 CB ILE A 101 3.088 -2.493 -1.020 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.068 -2.561 0.117 1.00 0.11 C ATOM 183 CG2 ILE A 101 3.979 -3.725 -1.020 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.213 -3.810 0.094 1.00 0.13 C ATOM 185 H ILE A 101 4.276 -0.888 1.148 1.00 0.11 H ATOM 186 HA ILE A 101 4.631 -1.196 -1.751 1.00 0.15 H ATOM 187 HB ILE A 101 2.560 -2.469 -1.962 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.588 -2.531 1.063 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.409 -1.707 0.046 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.560 -3.750 -0.109 1.00 1.05 H ATOM 191 HG22 ILE A 101 3.367 -4.612 -1.081 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.644 -3.687 -1.869 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.647 -3.843 -0.825 1.00 1.02 H ATOM 194 HD12 ILE A 101 1.847 -4.683 0.157 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.535 -3.798 0.934 1.00 1.03 H ATOM 196 N PHE A 102 2.568 0.297 -2.232 1.00 0.11 N ATOM 197 CA PHE A 102 1.639 1.395 -2.438 1.00 0.11 C ATOM 198 C PHE A 102 0.400 0.895 -3.164 1.00 0.09 C ATOM 199 O PHE A 102 0.484 0.015 -4.023 1.00 0.11 O ATOM 200 CB PHE A 102 2.322 2.554 -3.187 1.00 0.16 C ATOM 201 CG PHE A 102 1.818 2.832 -4.578 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.751 3.691 -4.788 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.397 2.207 -5.672 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.275 3.925 -6.061 1.00 0.17 C ATOM 205 CE2 PHE A 102 1.923 2.436 -6.948 1.00 0.21 C ATOM 206 CZ PHE A 102 0.916 3.390 -7.145 1.00 0.20 C ATOM 207 H PHE A 102 2.848 -0.246 -3.002 1.00 0.11 H ATOM 208 HA PHE A 102 1.338 1.746 -1.461 1.00 0.12 H ATOM 209 HB2 PHE A 102 2.193 3.458 -2.615 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.375 2.341 -3.260 1.00 0.22 H ATOM 211 HD1 PHE A 102 0.292 4.186 -3.943 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.229 1.536 -5.521 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.556 4.597 -6.210 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.384 1.942 -7.791 1.00 0.26 H ATOM 215 HZ PHE A 102 0.568 3.607 -8.144 1.00 0.25 H ATOM 216 N ILE A 103 -0.744 1.437 -2.783 1.00 0.08 N ATOM 217 CA ILE A 103 -2.024 1.018 -3.329 1.00 0.08 C ATOM 218 C ILE A 103 -2.729 2.198 -3.985 1.00 0.08 C ATOM 219 O ILE A 103 -2.829 3.269 -3.391 1.00 0.15 O ATOM 220 CB ILE A 103 -2.930 0.452 -2.220 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.204 -0.644 -1.445 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.223 -0.092 -2.812 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.542 -0.657 0.024 1.00 0.09 C ATOM 224 H ILE A 103 -0.729 2.151 -2.104 1.00 0.10 H ATOM 225 HA ILE A 103 -1.849 0.246 -4.063 1.00 0.08 H ATOM 226 HB ILE A 103 -3.182 1.255 -1.545 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.479 -1.604 -1.849 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.138 -0.509 -1.544 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.853 -0.467 -2.020 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.737 0.698 -3.338 1.00 1.01 H ATOM 231 HG23 ILE A 103 -3.993 -0.893 -3.499 1.00 1.01 H ATOM 232 HD11 ILE A 103 -2.230 0.276 0.470 1.00 0.96 H ATOM 233 HD12 ILE A 103 -3.608 -0.779 0.145 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.029 -1.476 0.503 1.00 0.95 H ATOM 235 N LYS A 104 -3.210 2.001 -5.203 1.00 0.13 N ATOM 236 CA LYS A 104 -3.904 3.056 -5.928 1.00 0.13 C ATOM 237 C LYS A 104 -5.357 2.668 -6.177 1.00 0.12 C ATOM 238 O LYS A 104 -5.674 1.482 -6.269 1.00 0.14 O ATOM 239 CB LYS A 104 -3.215 3.312 -7.270 1.00 0.19 C ATOM 240 CG LYS A 104 -3.317 4.757 -7.748 1.00 0.28 C ATOM 241 CD LYS A 104 -2.643 4.972 -9.098 1.00 0.39 C ATOM 242 CE LYS A 104 -3.534 4.542 -10.256 1.00 0.66 C ATOM 243 NZ LYS A 104 -4.813 5.300 -10.283 1.00 1.46 N ATOM 244 H LYS A 104 -3.087 1.123 -5.628 1.00 0.22 H ATOM 245 HA LYS A 104 -3.871 3.956 -5.333 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.174 3.051 -7.183 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.672 2.678 -8.011 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.357 5.020 -7.842 1.00 0.36 H ATOM 249 HG3 LYS A 104 -2.847 5.400 -7.017 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.409 6.019 -9.209 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.731 4.394 -9.127 1.00 0.69 H ATOM 252 HE2 LYS A 104 -3.006 4.720 -11.180 1.00 1.24 H ATOM 253 HE3 LYS A 104 -3.749 3.488 -10.166 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -5.316 5.200 -9.377 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -5.430 4.941 -11.047 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -4.628 6.314 -10.453 1.00 2.08 H ATOM 257 N ASN A 105 -6.222 3.678 -6.268 1.00 0.12 N ATOM 258 CA ASN A 105 -7.625 3.511 -6.664 1.00 0.13 C ATOM 259 C ASN A 105 -8.463 2.892 -5.543 1.00 0.15 C ATOM 260 O ASN A 105 -9.362 2.091 -5.793 1.00 0.25 O ATOM 261 CB ASN A 105 -7.743 2.665 -7.938 1.00 0.16 C ATOM 262 CG ASN A 105 -9.023 2.963 -8.704 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.496 4.103 -8.725 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.600 1.946 -9.323 1.00 0.34 N ATOM 265 H ASN A 105 -5.913 4.582 -6.033 1.00 0.13 H ATOM 266 HA ASN A 105 -8.016 4.497 -6.872 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.894 2.864 -8.581 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.742 1.619 -7.666 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.174 1.060 -9.256 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.429 2.113 -9.817 1.00 0.36 H ATOM 271 N LEU A 106 -8.180 3.286 -4.310 1.00 0.14 N ATOM 272 CA LEU A 106 -8.957 2.832 -3.161 1.00 0.17 C ATOM 273 C LEU A 106 -10.287 3.564 -3.077 1.00 0.22 C ATOM 274 O LEU A 106 -10.453 4.648 -3.640 1.00 0.26 O ATOM 275 CB LEU A 106 -8.169 3.034 -1.867 1.00 0.16 C ATOM 276 CG LEU A 106 -7.065 2.008 -1.628 1.00 0.14 C ATOM 277 CD1 LEU A 106 -6.015 2.557 -0.687 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.655 0.733 -1.052 1.00 0.16 C ATOM 279 H LEU A 106 -7.426 3.903 -4.167 1.00 0.18 H ATOM 280 HA LEU A 106 -9.150 1.778 -3.290 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.730 4.019 -1.882 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.861 2.981 -1.040 1.00 0.17 H ATOM 283 HG LEU A 106 -6.588 1.766 -2.566 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.572 3.440 -1.121 1.00 1.01 H ATOM 285 HD12 LEU A 106 -6.473 2.807 0.257 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.253 1.810 -0.533 1.00 0.99 H ATOM 287 HD21 LEU A 106 -6.886 -0.021 -0.980 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.056 0.936 -0.068 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.447 0.382 -1.695 1.00 1.04 H ATOM 290 N ASP A 107 -11.232 2.953 -2.380 1.00 0.27 N ATOM 291 CA ASP A 107 -12.558 3.524 -2.205 1.00 0.32 C ATOM 292 C ASP A 107 -12.589 4.514 -1.044 1.00 0.30 C ATOM 293 O ASP A 107 -11.819 4.398 -0.090 1.00 0.26 O ATOM 294 CB ASP A 107 -13.575 2.404 -1.987 1.00 0.37 C ATOM 295 CG ASP A 107 -14.943 2.926 -1.608 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.622 3.500 -2.482 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.352 2.749 -0.443 1.00 0.71 O ATOM 298 H ASP A 107 -11.037 2.086 -1.976 1.00 0.30 H ATOM 299 HA ASP A 107 -12.813 4.053 -3.108 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.671 1.833 -2.898 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.223 1.758 -1.198 1.00 0.42 H ATOM 302 N LYS A 108 -13.494 5.481 -1.151 1.00 0.38 N ATOM 303 CA LYS A 108 -13.647 6.556 -0.172 1.00 0.43 C ATOM 304 C LYS A 108 -13.815 6.026 1.253 1.00 0.36 C ATOM 305 O LYS A 108 -13.328 6.627 2.213 1.00 0.46 O ATOM 306 CB LYS A 108 -14.869 7.409 -0.535 1.00 0.55 C ATOM 307 CG LYS A 108 -16.194 6.680 -0.348 1.00 0.57 C ATOM 308 CD LYS A 108 -17.377 7.520 -0.775 1.00 0.90 C ATOM 309 CE LYS A 108 -18.695 6.854 -0.391 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.770 5.444 -0.865 1.00 2.20 N ATOM 311 H LYS A 108 -14.088 5.473 -1.932 1.00 0.45 H ATOM 312 HA LYS A 108 -12.765 7.175 -0.214 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.875 8.292 0.087 1.00 0.68 H ATOM 314 HB3 LYS A 108 -14.791 7.709 -1.569 1.00 0.69 H ATOM 315 HG2 LYS A 108 -16.185 5.778 -0.938 1.00 0.78 H ATOM 316 HG3 LYS A 108 -16.305 6.424 0.697 1.00 0.52 H ATOM 317 HD2 LYS A 108 -17.312 8.484 -0.293 1.00 1.01 H ATOM 318 HD3 LYS A 108 -17.343 7.644 -1.847 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.790 6.864 0.685 1.00 1.53 H ATOM 320 HE3 LYS A 108 -19.510 7.414 -0.828 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -19.736 5.071 -0.740 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.113 4.847 -0.322 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -18.515 5.388 -1.876 1.00 2.66 H ATOM 324 N SER A 109 -14.509 4.907 1.383 1.00 0.31 N ATOM 325 CA SER A 109 -14.881 4.384 2.683 1.00 0.40 C ATOM 326 C SER A 109 -13.803 3.468 3.267 1.00 0.34 C ATOM 327 O SER A 109 -13.952 2.966 4.381 1.00 0.43 O ATOM 328 CB SER A 109 -16.219 3.651 2.572 1.00 0.56 C ATOM 329 OG SER A 109 -17.208 4.489 1.992 1.00 1.41 O ATOM 330 H SER A 109 -14.797 4.422 0.576 1.00 0.30 H ATOM 331 HA SER A 109 -15.006 5.226 3.346 1.00 0.53 H ATOM 332 HB2 SER A 109 -16.100 2.778 1.953 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.549 3.355 3.557 1.00 0.98 H ATOM 334 HG SER A 109 -17.944 4.596 2.612 1.00 1.80 H ATOM 335 N ILE A 110 -12.731 3.234 2.516 1.00 0.23 N ATOM 336 CA ILE A 110 -11.647 2.385 2.993 1.00 0.20 C ATOM 337 C ILE A 110 -10.822 3.105 4.060 1.00 0.20 C ATOM 338 O ILE A 110 -10.321 4.209 3.842 1.00 0.26 O ATOM 339 CB ILE A 110 -10.736 1.918 1.833 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.521 0.995 0.892 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.492 1.210 2.360 1.00 0.22 C ATOM 342 CD1 ILE A 110 -12.011 -0.276 1.556 1.00 0.23 C ATOM 343 H ILE A 110 -12.658 3.656 1.628 1.00 0.22 H ATOM 344 HA ILE A 110 -12.093 1.508 3.442 1.00 0.22 H ATOM 345 HB ILE A 110 -10.418 2.790 1.283 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.384 1.524 0.520 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.893 0.713 0.062 1.00 0.22 H ATOM 348 HG21 ILE A 110 -9.787 0.351 2.945 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.883 0.888 1.529 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.926 1.889 2.980 1.00 1.04 H ATOM 351 HD11 ILE A 110 -11.164 -0.849 1.903 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.644 -0.024 2.394 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.572 -0.861 0.842 1.00 1.02 H ATOM 354 N ASP A 111 -10.710 2.470 5.217 1.00 0.17 N ATOM 355 CA ASP A 111 -9.994 3.029 6.357 1.00 0.18 C ATOM 356 C ASP A 111 -8.641 2.360 6.527 1.00 0.14 C ATOM 357 O ASP A 111 -8.313 1.423 5.799 1.00 0.13 O ATOM 358 CB ASP A 111 -10.810 2.877 7.651 1.00 0.23 C ATOM 359 CG ASP A 111 -11.736 1.675 7.664 1.00 1.01 C ATOM 360 OD1 ASP A 111 -12.756 1.703 6.947 1.00 1.23 O ATOM 361 OD2 ASP A 111 -11.443 0.690 8.372 1.00 1.59 O ATOM 362 H ASP A 111 -11.115 1.584 5.307 1.00 0.18 H ATOM 363 HA ASP A 111 -9.839 4.080 6.164 1.00 0.20 H ATOM 364 HB2 ASP A 111 -10.120 2.750 8.472 1.00 0.68 H ATOM 365 HB3 ASP A 111 -11.398 3.768 7.811 1.00 0.68 H ATOM 366 N ASN A 112 -7.871 2.815 7.515 1.00 0.15 N ATOM 367 CA ASN A 112 -6.545 2.259 7.765 1.00 0.13 C ATOM 368 C ASN A 112 -6.731 0.882 8.333 1.00 0.11 C ATOM 369 O ASN A 112 -5.954 -0.033 8.084 1.00 0.12 O ATOM 370 CB ASN A 112 -5.746 3.098 8.770 1.00 0.16 C ATOM 371 CG ASN A 112 -5.473 4.518 8.310 1.00 0.19 C ATOM 372 OD1 ASN A 112 -6.227 5.095 7.529 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.400 5.104 8.816 1.00 0.55 N ATOM 374 H ASN A 112 -8.220 3.504 8.119 1.00 0.21 H ATOM 375 HA ASN A 112 -6.011 2.197 6.829 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.294 3.146 9.698 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.797 2.608 8.947 1.00 0.16 H ATOM 378 HD21 ASN A 112 -3.846 4.595 9.450 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.205 6.026 8.546 1.00 0.55 H ATOM 380 N LYS A 113 -7.802 0.759 9.092 1.00 0.12 N ATOM 381 CA LYS A 113 -8.222 -0.472 9.668 1.00 0.12 C ATOM 382 C LYS A 113 -8.594 -1.423 8.568 1.00 0.11 C ATOM 383 O LYS A 113 -8.187 -2.566 8.554 1.00 0.11 O ATOM 384 CB LYS A 113 -9.456 -0.177 10.466 1.00 0.15 C ATOM 385 CG LYS A 113 -9.690 -1.099 11.644 1.00 0.28 C ATOM 386 CD LYS A 113 -9.963 -2.530 11.192 1.00 0.54 C ATOM 387 CE LYS A 113 -11.391 -2.730 10.657 1.00 1.63 C ATOM 388 NZ LYS A 113 -12.064 -1.464 10.243 1.00 2.58 N ATOM 389 H LYS A 113 -8.359 1.550 9.264 1.00 0.15 H ATOM 390 HA LYS A 113 -7.448 -0.881 10.297 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.413 0.837 10.805 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.283 -0.274 9.792 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.807 -1.083 12.260 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.535 -0.738 12.211 1.00 0.52 H ATOM 395 HD2 LYS A 113 -9.260 -2.785 10.411 1.00 1.28 H ATOM 396 HD3 LYS A 113 -9.808 -3.191 12.032 1.00 0.86 H ATOM 397 HE2 LYS A 113 -11.345 -3.381 9.796 1.00 1.92 H ATOM 398 HE3 LYS A 113 -11.983 -3.202 11.427 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -11.510 -0.977 9.507 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -12.172 -0.829 11.060 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -13.013 -1.671 9.861 1.00 2.92 H ATOM 402 N ALA A 114 -9.401 -0.914 7.659 1.00 0.11 N ATOM 403 CA ALA A 114 -9.898 -1.703 6.537 1.00 0.12 C ATOM 404 C ALA A 114 -8.755 -2.200 5.671 1.00 0.11 C ATOM 405 O ALA A 114 -8.716 -3.368 5.271 1.00 0.13 O ATOM 406 CB ALA A 114 -10.836 -0.862 5.695 1.00 0.15 C ATOM 407 H ALA A 114 -9.704 0.029 7.773 1.00 0.13 H ATOM 408 HA ALA A 114 -10.448 -2.545 6.933 1.00 0.14 H ATOM 409 HB1 ALA A 114 -11.260 -1.467 4.909 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.625 -0.472 6.322 1.00 1.00 H ATOM 411 HB3 ALA A 114 -10.281 -0.035 5.260 1.00 1.02 H ATOM 412 N LEU A 115 -7.827 -1.303 5.392 1.00 0.09 N ATOM 413 CA LEU A 115 -6.648 -1.637 4.619 1.00 0.09 C ATOM 414 C LEU A 115 -5.816 -2.658 5.394 1.00 0.08 C ATOM 415 O LEU A 115 -5.411 -3.688 4.853 1.00 0.09 O ATOM 416 CB LEU A 115 -5.855 -0.349 4.348 1.00 0.10 C ATOM 417 CG LEU A 115 -4.870 -0.388 3.175 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.260 0.985 2.957 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.779 -1.408 3.412 1.00 0.11 C ATOM 420 H LEU A 115 -7.943 -0.380 5.710 1.00 0.10 H ATOM 421 HA LEU A 115 -6.962 -2.072 3.681 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.565 0.443 4.159 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.305 -0.102 5.242 1.00 0.11 H ATOM 424 HG LEU A 115 -5.401 -0.666 2.276 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.493 0.925 2.201 1.00 1.05 H ATOM 426 HD12 LEU A 115 -5.029 1.671 2.635 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.828 1.337 3.882 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.106 -1.419 2.567 1.00 0.96 H ATOM 429 HD22 LEU A 115 -3.234 -1.153 4.308 1.00 1.00 H ATOM 430 HD23 LEU A 115 -4.227 -2.386 3.529 1.00 0.99 H ATOM 431 N TYR A 116 -5.609 -2.385 6.675 1.00 0.08 N ATOM 432 CA TYR A 116 -4.898 -3.301 7.550 1.00 0.09 C ATOM 433 C TYR A 116 -5.600 -4.649 7.620 1.00 0.10 C ATOM 434 O TYR A 116 -4.971 -5.682 7.429 1.00 0.11 O ATOM 435 CB TYR A 116 -4.770 -2.705 8.956 1.00 0.10 C ATOM 436 CG TYR A 116 -4.249 -3.686 9.983 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.889 -3.962 10.089 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.117 -4.322 10.857 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.417 -4.849 11.035 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.650 -5.209 11.807 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.284 -5.506 11.846 1.00 0.23 C ATOM 442 OH TYR A 116 -2.836 -6.361 12.829 1.00 0.30 O ATOM 443 H TYR A 116 -5.928 -1.532 7.041 1.00 0.08 H ATOM 444 HA TYR A 116 -3.910 -3.449 7.139 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.087 -1.868 8.922 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.738 -2.356 9.284 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.198 -3.475 9.414 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.174 -4.116 10.786 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.358 -5.046 11.109 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.341 -5.690 12.483 1.00 0.29 H ATOM 451 HH TYR A 116 -2.054 -5.985 13.274 1.00 1.05 H ATOM 452 N ASP A 117 -6.904 -4.631 7.860 1.00 0.10 N ATOM 453 CA ASP A 117 -7.666 -5.862 8.052 1.00 0.12 C ATOM 454 C ASP A 117 -7.550 -6.776 6.838 1.00 0.12 C ATOM 455 O ASP A 117 -7.531 -8.001 6.967 1.00 0.15 O ATOM 456 CB ASP A 117 -9.139 -5.538 8.304 1.00 0.16 C ATOM 457 CG ASP A 117 -9.904 -6.724 8.851 1.00 0.27 C ATOM 458 OD1 ASP A 117 -9.873 -6.940 10.081 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.560 -7.436 8.064 1.00 0.40 O ATOM 460 H ASP A 117 -7.374 -3.754 7.941 1.00 0.10 H ATOM 461 HA ASP A 117 -7.265 -6.371 8.915 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.209 -4.724 9.011 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.597 -5.237 7.373 1.00 0.19 H ATOM 464 N THR A 118 -7.482 -6.180 5.660 1.00 0.11 N ATOM 465 CA THR A 118 -7.355 -6.949 4.436 1.00 0.11 C ATOM 466 C THR A 118 -5.915 -7.432 4.206 1.00 0.10 C ATOM 467 O THR A 118 -5.671 -8.628 4.037 1.00 0.12 O ATOM 468 CB THR A 118 -7.816 -6.118 3.224 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.115 -5.565 3.479 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.866 -6.976 1.970 1.00 0.17 C ATOM 471 H THR A 118 -7.517 -5.200 5.613 1.00 0.11 H ATOM 472 HA THR A 118 -8.001 -7.810 4.518 1.00 0.13 H ATOM 473 HB THR A 118 -7.112 -5.313 3.067 1.00 0.12 H ATOM 474 HG1 THR A 118 -9.048 -4.882 4.162 1.00 0.75 H ATOM 475 HG21 THR A 118 -8.190 -6.374 1.134 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.561 -7.790 2.118 1.00 1.02 H ATOM 477 HG23 THR A 118 -6.884 -7.374 1.768 1.00 0.98 H ATOM 478 N PHE A 119 -4.966 -6.495 4.215 1.00 0.08 N ATOM 479 CA PHE A 119 -3.573 -6.796 3.874 1.00 0.08 C ATOM 480 C PHE A 119 -2.854 -7.594 4.972 1.00 0.08 C ATOM 481 O PHE A 119 -1.949 -8.371 4.678 1.00 0.09 O ATOM 482 CB PHE A 119 -2.801 -5.516 3.519 1.00 0.08 C ATOM 483 CG PHE A 119 -3.244 -4.872 2.220 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.533 -4.381 2.084 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.372 -4.744 1.141 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.947 -3.781 0.912 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.783 -4.143 -0.031 1.00 0.10 C ATOM 488 CZ PHE A 119 -4.072 -3.662 -0.146 1.00 0.09 C ATOM 489 H PHE A 119 -5.204 -5.573 4.472 1.00 0.08 H ATOM 490 HA PHE A 119 -3.603 -7.419 2.992 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.937 -4.793 4.310 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.750 -5.752 3.432 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.223 -4.473 2.910 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.366 -5.121 1.212 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.953 -3.404 0.825 1.00 0.15 H ATOM 496 HE2 PHE A 119 -2.093 -4.043 -0.856 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.393 -3.190 -1.063 1.00 0.10 H ATOM 498 N SER A 120 -3.254 -7.406 6.229 1.00 0.09 N ATOM 499 CA SER A 120 -2.594 -8.068 7.358 1.00 0.09 C ATOM 500 C SER A 120 -2.641 -9.591 7.219 1.00 0.08 C ATOM 501 O SER A 120 -1.780 -10.296 7.744 1.00 0.09 O ATOM 502 CB SER A 120 -3.188 -7.628 8.702 1.00 0.13 C ATOM 503 OG SER A 120 -2.417 -8.129 9.781 1.00 0.19 O ATOM 504 H SER A 120 -4.013 -6.804 6.407 1.00 0.10 H ATOM 505 HA SER A 120 -1.556 -7.767 7.333 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.193 -6.550 8.754 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.199 -7.995 8.795 1.00 0.16 H ATOM 508 HG SER A 120 -1.690 -8.659 9.429 1.00 0.56 H ATOM 509 N ALA A 121 -3.663 -10.095 6.538 1.00 0.09 N ATOM 510 CA ALA A 121 -3.778 -11.527 6.270 1.00 0.11 C ATOM 511 C ALA A 121 -2.542 -12.055 5.539 1.00 0.11 C ATOM 512 O ALA A 121 -2.234 -13.246 5.595 1.00 0.13 O ATOM 513 CB ALA A 121 -5.025 -11.806 5.444 1.00 0.14 C ATOM 514 H ALA A 121 -4.363 -9.491 6.213 1.00 0.10 H ATOM 515 HA ALA A 121 -3.876 -12.040 7.216 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.890 -11.401 5.949 1.00 1.04 H ATOM 517 HB2 ALA A 121 -4.925 -11.339 4.472 1.00 1.00 H ATOM 518 HB3 ALA A 121 -5.146 -12.871 5.319 1.00 0.98 H ATOM 519 N PHE A 122 -1.832 -11.157 4.864 1.00 0.08 N ATOM 520 CA PHE A 122 -0.641 -11.522 4.111 1.00 0.09 C ATOM 521 C PHE A 122 0.606 -11.416 4.984 1.00 0.10 C ATOM 522 O PHE A 122 1.642 -12.007 4.675 1.00 0.18 O ATOM 523 CB PHE A 122 -0.506 -10.622 2.879 1.00 0.09 C ATOM 524 CG PHE A 122 -1.757 -10.583 2.052 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.285 -11.748 1.525 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.415 -9.388 1.823 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.449 -11.720 0.782 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.576 -9.351 1.078 1.00 0.12 C ATOM 529 CZ PHE A 122 -4.095 -10.520 0.558 1.00 0.13 C ATOM 530 H PHE A 122 -2.117 -10.215 4.877 1.00 0.08 H ATOM 531 HA PHE A 122 -0.753 -12.545 3.787 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.284 -9.614 3.198 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.294 -10.985 2.257 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.776 -12.685 1.698 1.00 0.16 H ATOM 535 HD2 PHE A 122 -2.007 -8.474 2.232 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.852 -12.634 0.378 1.00 0.21 H ATOM 537 HE2 PHE A 122 -4.080 -8.409 0.903 1.00 0.14 H ATOM 538 HZ PHE A 122 -5.004 -10.496 -0.024 1.00 0.16 H ATOM 539 N GLY A 123 0.495 -10.674 6.078 1.00 0.09 N ATOM 540 CA GLY A 123 1.610 -10.505 6.983 1.00 0.10 C ATOM 541 C GLY A 123 1.360 -9.400 7.986 1.00 0.09 C ATOM 542 O GLY A 123 0.412 -8.629 7.842 1.00 0.11 O ATOM 543 H GLY A 123 -0.361 -10.235 6.280 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.775 -11.431 7.516 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.494 -10.266 6.412 1.00 0.10 H ATOM 546 N ASN A 124 2.205 -9.320 8.999 1.00 0.13 N ATOM 547 CA ASN A 124 2.069 -8.295 10.024 1.00 0.14 C ATOM 548 C ASN A 124 2.399 -6.925 9.442 1.00 0.11 C ATOM 549 O ASN A 124 3.321 -6.787 8.642 1.00 0.14 O ATOM 550 CB ASN A 124 2.987 -8.611 11.212 1.00 0.18 C ATOM 551 CG ASN A 124 2.908 -7.565 12.309 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.876 -6.924 12.504 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.997 -7.391 13.041 1.00 0.25 N ATOM 554 H ASN A 124 2.952 -9.958 9.054 1.00 0.19 H ATOM 555 HA ASN A 124 1.042 -8.293 10.361 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.704 -9.564 11.633 1.00 0.20 H ATOM 557 HB3 ASN A 124 4.008 -8.665 10.864 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.789 -7.945 12.843 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.972 -6.711 13.751 1.00 0.29 H ATOM 560 N ILE A 125 1.633 -5.922 9.831 1.00 0.11 N ATOM 561 CA ILE A 125 1.827 -4.572 9.328 1.00 0.10 C ATOM 562 C ILE A 125 2.330 -3.654 10.439 1.00 0.11 C ATOM 563 O ILE A 125 1.799 -3.672 11.551 1.00 0.14 O ATOM 564 CB ILE A 125 0.514 -4.012 8.746 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.037 -4.889 7.583 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.697 -2.572 8.291 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.282 -4.450 6.986 1.00 0.11 C ATOM 568 H ILE A 125 0.920 -6.092 10.481 1.00 0.16 H ATOM 569 HA ILE A 125 2.565 -4.609 8.538 1.00 0.10 H ATOM 570 HB ILE A 125 -0.231 -4.026 9.525 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.778 -4.864 6.797 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.076 -5.905 7.930 1.00 0.11 H ATOM 573 HG21 ILE A 125 -0.246 -2.187 7.939 1.00 1.03 H ATOM 574 HG22 ILE A 125 1.042 -1.973 9.121 1.00 1.07 H ATOM 575 HG23 ILE A 125 1.423 -2.535 7.493 1.00 0.97 H ATOM 576 HD11 ILE A 125 -2.048 -4.471 7.749 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.187 -3.446 6.600 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.555 -5.119 6.183 1.00 1.00 H ATOM 579 N LEU A 126 3.353 -2.857 10.140 1.00 0.13 N ATOM 580 CA LEU A 126 3.913 -1.946 11.133 1.00 0.15 C ATOM 581 C LEU A 126 3.222 -0.593 11.026 1.00 0.16 C ATOM 582 O LEU A 126 2.965 0.077 12.025 1.00 0.24 O ATOM 583 CB LEU A 126 5.431 -1.728 10.953 1.00 0.19 C ATOM 584 CG LEU A 126 6.327 -2.962 10.728 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.753 -4.221 11.353 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.604 -3.150 9.247 1.00 0.54 C ATOM 587 H LEU A 126 3.727 -2.876 9.232 1.00 0.14 H ATOM 588 HA LEU A 126 3.726 -2.361 12.112 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.569 -1.072 10.107 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.795 -1.215 11.831 1.00 0.22 H ATOM 591 HG LEU A 126 7.276 -2.784 11.206 1.00 0.55 H ATOM 592 HD11 LEU A 126 4.808 -4.455 10.885 1.00 1.15 H ATOM 593 HD12 LEU A 126 6.442 -5.039 11.200 1.00 1.18 H ATOM 594 HD13 LEU A 126 5.605 -4.065 12.412 1.00 1.26 H ATOM 595 HD21 LEU A 126 5.685 -3.380 8.731 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.030 -2.245 8.843 1.00 1.16 H ATOM 597 HD23 LEU A 126 7.302 -3.964 9.112 1.00 1.18 H ATOM 598 N SER A 127 2.936 -0.194 9.792 1.00 0.14 N ATOM 599 CA SER A 127 2.343 1.106 9.518 1.00 0.17 C ATOM 600 C SER A 127 1.586 1.092 8.192 1.00 0.19 C ATOM 601 O SER A 127 2.192 1.117 7.121 1.00 0.37 O ATOM 602 CB SER A 127 3.432 2.185 9.483 1.00 0.19 C ATOM 603 OG SER A 127 4.039 2.350 10.755 1.00 0.76 O ATOM 604 H SER A 127 3.127 -0.794 9.044 1.00 0.16 H ATOM 605 HA SER A 127 1.649 1.331 10.314 1.00 0.19 H ATOM 606 HB2 SER A 127 4.195 1.899 8.777 1.00 0.56 H ATOM 607 HB3 SER A 127 2.999 3.121 9.175 1.00 0.47 H ATOM 608 HG SER A 127 3.620 1.748 11.388 1.00 1.18 H ATOM 609 N CYS A 128 0.268 1.017 8.260 1.00 0.18 N ATOM 610 CA CYS A 128 -0.555 1.141 7.069 1.00 0.17 C ATOM 611 C CYS A 128 -1.241 2.496 7.055 1.00 0.16 C ATOM 612 O CYS A 128 -1.649 3.011 8.099 1.00 0.28 O ATOM 613 CB CYS A 128 -1.589 0.016 6.984 1.00 0.21 C ATOM 614 SG CYS A 128 -2.576 -0.199 8.480 1.00 0.72 S ATOM 615 H CYS A 128 -0.164 0.882 9.136 1.00 0.33 H ATOM 616 HA CYS A 128 0.103 1.078 6.212 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.271 0.229 6.174 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.082 -0.915 6.784 1.00 0.45 H ATOM 619 HG CYS A 128 -1.760 -0.097 9.524 1.00 1.49 H ATOM 620 N LYS A 129 -1.356 3.071 5.873 1.00 0.13 N ATOM 621 CA LYS A 129 -1.869 4.417 5.724 1.00 0.14 C ATOM 622 C LYS A 129 -2.868 4.491 4.577 1.00 0.12 C ATOM 623 O LYS A 129 -2.602 4.001 3.485 1.00 0.12 O ATOM 624 CB LYS A 129 -0.692 5.373 5.467 1.00 0.18 C ATOM 625 CG LYS A 129 -1.086 6.809 5.147 1.00 0.23 C ATOM 626 CD LYS A 129 -1.706 7.509 6.343 1.00 0.36 C ATOM 627 CE LYS A 129 -1.994 8.975 6.050 1.00 0.47 C ATOM 628 NZ LYS A 129 -2.641 9.650 7.204 1.00 1.00 N ATOM 629 H LYS A 129 -1.083 2.572 5.070 1.00 0.19 H ATOM 630 HA LYS A 129 -2.362 4.695 6.644 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.065 5.389 6.346 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.116 4.990 4.637 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.206 7.354 4.842 1.00 0.26 H ATOM 634 HG3 LYS A 129 -1.802 6.799 4.338 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.632 7.015 6.592 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.024 7.443 7.180 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.064 9.479 5.826 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.651 9.039 5.193 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -3.550 9.189 7.426 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.823 10.654 6.980 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -2.024 9.602 8.042 1.00 1.54 H ATOM 642 N VAL A 130 -4.020 5.085 4.843 1.00 0.15 N ATOM 643 CA VAL A 130 -4.975 5.414 3.804 1.00 0.17 C ATOM 644 C VAL A 130 -5.068 6.914 3.757 1.00 0.20 C ATOM 645 O VAL A 130 -5.568 7.542 4.690 1.00 0.24 O ATOM 646 CB VAL A 130 -6.399 4.849 4.037 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.319 5.256 2.887 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.381 3.337 4.188 1.00 0.21 C ATOM 649 H VAL A 130 -4.208 5.362 5.756 1.00 0.18 H ATOM 650 HA VAL A 130 -4.597 5.048 2.860 1.00 0.16 H ATOM 651 HB VAL A 130 -6.790 5.277 4.949 1.00 0.22 H ATOM 652 HG11 VAL A 130 -6.926 4.874 1.955 1.00 1.07 H ATOM 653 HG12 VAL A 130 -8.307 4.853 3.054 1.00 1.05 H ATOM 654 HG13 VAL A 130 -7.375 6.335 2.833 1.00 1.05 H ATOM 655 HG21 VAL A 130 -7.380 2.979 4.417 1.00 1.03 H ATOM 656 HG22 VAL A 130 -6.042 2.888 3.267 1.00 1.06 H ATOM 657 HG23 VAL A 130 -5.711 3.063 4.989 1.00 1.02 H ATOM 658 N VAL A 131 -4.559 7.490 2.702 1.00 0.21 N ATOM 659 CA VAL A 131 -4.516 8.924 2.598 1.00 0.27 C ATOM 660 C VAL A 131 -5.890 9.422 2.191 1.00 0.33 C ATOM 661 O VAL A 131 -6.380 9.109 1.106 1.00 0.33 O ATOM 662 CB VAL A 131 -3.427 9.331 1.597 1.00 0.28 C ATOM 663 CG1 VAL A 131 -3.123 10.815 1.687 1.00 0.34 C ATOM 664 CG2 VAL A 131 -2.182 8.503 1.870 1.00 0.25 C ATOM 665 H VAL A 131 -4.216 6.941 1.964 1.00 0.19 H ATOM 666 HA VAL A 131 -4.265 9.328 3.569 1.00 0.30 H ATOM 667 HB VAL A 131 -3.772 9.109 0.599 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.342 11.062 0.982 1.00 1.07 H ATOM 669 HG12 VAL A 131 -4.011 11.381 1.454 1.00 1.01 H ATOM 670 HG13 VAL A 131 -2.792 11.053 2.687 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.557 8.485 0.990 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.639 8.935 2.696 1.00 0.95 H ATOM 673 HG23 VAL A 131 -2.479 7.491 2.132 1.00 0.93 H ATOM 766 N GLY A 139 -7.526 8.153 -2.580 1.00 0.27 N ATOM 767 CA GLY A 139 -7.472 7.087 -3.555 1.00 0.26 C ATOM 768 C GLY A 139 -6.272 6.185 -3.387 1.00 0.21 C ATOM 769 O GLY A 139 -6.235 5.093 -3.943 1.00 0.31 O ATOM 770 H GLY A 139 -7.737 7.959 -1.639 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.369 6.492 -3.471 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.436 7.527 -4.541 1.00 0.30 H ATOM 773 N TYR A 140 -5.291 6.613 -2.618 1.00 0.19 N ATOM 774 CA TYR A 140 -4.064 5.845 -2.502 1.00 0.15 C ATOM 775 C TYR A 140 -3.681 5.606 -1.052 1.00 0.13 C ATOM 776 O TYR A 140 -3.964 6.422 -0.170 1.00 0.16 O ATOM 777 CB TYR A 140 -2.918 6.518 -3.273 1.00 0.19 C ATOM 778 CG TYR A 140 -2.722 7.989 -2.976 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.495 8.954 -3.612 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.752 8.414 -2.078 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.307 10.298 -3.359 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.555 9.757 -1.823 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.335 10.695 -2.464 1.00 0.41 C ATOM 784 OH TYR A 140 -2.139 12.035 -2.217 1.00 0.49 O ATOM 785 H TYR A 140 -5.397 7.440 -2.108 1.00 0.26 H ATOM 786 HA TYR A 140 -4.251 4.882 -2.957 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.995 6.013 -3.033 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.107 6.417 -4.332 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.260 8.639 -4.311 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.143 7.677 -1.576 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.918 11.033 -3.861 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.794 10.068 -1.121 1.00 0.47 H ATOM 793 HH TYR A 140 -1.186 12.226 -2.218 1.00 1.01 H ATOM 794 N GLY A 141 -3.048 4.467 -0.820 1.00 0.11 N ATOM 795 CA GLY A 141 -2.629 4.090 0.509 1.00 0.11 C ATOM 796 C GLY A 141 -1.299 3.372 0.486 1.00 0.10 C ATOM 797 O GLY A 141 -0.796 3.031 -0.584 1.00 0.12 O ATOM 798 H GLY A 141 -2.852 3.869 -1.578 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.541 4.979 1.117 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.373 3.438 0.942 1.00 0.13 H ATOM 801 N PHE A 142 -0.726 3.141 1.657 1.00 0.10 N ATOM 802 CA PHE A 142 0.592 2.526 1.758 1.00 0.10 C ATOM 803 C PHE A 142 0.616 1.490 2.878 1.00 0.10 C ATOM 804 O PHE A 142 0.058 1.721 3.951 1.00 0.14 O ATOM 805 CB PHE A 142 1.656 3.595 2.032 1.00 0.12 C ATOM 806 CG PHE A 142 1.619 4.757 1.075 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.037 4.599 -0.235 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.165 6.005 1.482 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.005 5.658 -1.123 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.132 7.066 0.597 1.00 0.25 C ATOM 811 CZ PHE A 142 1.552 6.892 -0.706 1.00 0.22 C ATOM 812 H PHE A 142 -1.207 3.385 2.481 1.00 0.12 H ATOM 813 HA PHE A 142 0.812 2.041 0.819 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.516 3.983 3.030 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.633 3.137 1.963 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.393 3.635 -0.562 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.833 6.146 2.502 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.336 5.518 -2.141 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.776 8.032 0.925 1.00 0.31 H ATOM 820 HZ PHE A 142 1.526 7.720 -1.398 1.00 0.25 H ATOM 821 N VAL A 143 1.241 0.342 2.627 1.00 0.08 N ATOM 822 CA VAL A 143 1.420 -0.665 3.668 1.00 0.08 C ATOM 823 C VAL A 143 2.889 -0.825 4.017 1.00 0.08 C ATOM 824 O VAL A 143 3.739 -0.948 3.134 1.00 0.09 O ATOM 825 CB VAL A 143 0.888 -2.055 3.252 1.00 0.08 C ATOM 826 CG1 VAL A 143 0.965 -3.047 4.413 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.529 -1.959 2.730 1.00 0.10 C ATOM 828 H VAL A 143 1.580 0.164 1.721 1.00 0.10 H ATOM 829 HA VAL A 143 0.881 -0.342 4.547 1.00 0.08 H ATOM 830 HB VAL A 143 1.514 -2.428 2.455 1.00 0.08 H ATOM 831 HG11 VAL A 143 1.985 -3.110 4.780 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.317 -2.718 5.213 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.648 -4.025 4.072 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.860 -2.938 2.408 1.00 0.98 H ATOM 835 HG22 VAL A 143 -1.176 -1.599 3.515 1.00 0.95 H ATOM 836 HG23 VAL A 143 -0.559 -1.275 1.895 1.00 0.98 H ATOM 837 N HIS A 144 3.184 -0.793 5.301 1.00 0.09 N ATOM 838 CA HIS A 144 4.480 -1.218 5.788 1.00 0.10 C ATOM 839 C HIS A 144 4.362 -2.622 6.345 1.00 0.10 C ATOM 840 O HIS A 144 3.802 -2.818 7.425 1.00 0.11 O ATOM 841 CB HIS A 144 4.977 -0.277 6.881 1.00 0.12 C ATOM 842 CG HIS A 144 6.044 0.656 6.424 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.994 1.187 7.268 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.319 1.140 5.197 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.812 1.958 6.579 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.421 1.953 5.323 1.00 0.21 N ATOM 847 H HIS A 144 2.518 -0.462 5.940 1.00 0.12 H ATOM 848 HA HIS A 144 5.176 -1.210 4.960 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.148 0.314 7.232 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.370 -0.861 7.699 1.00 0.13 H ATOM 851 HD1 HIS A 144 7.047 1.041 8.247 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.827 0.854 4.268 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.687 2.463 6.965 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.797 2.530 4.613 1.00 0.32 H ATOM 855 N PHE A 145 4.875 -3.593 5.616 1.00 0.10 N ATOM 856 CA PHE A 145 4.825 -4.969 6.066 1.00 0.10 C ATOM 857 C PHE A 145 6.036 -5.316 6.897 1.00 0.13 C ATOM 858 O PHE A 145 7.161 -4.925 6.582 1.00 0.17 O ATOM 859 CB PHE A 145 4.706 -5.938 4.892 1.00 0.10 C ATOM 860 CG PHE A 145 3.291 -6.222 4.490 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.482 -7.009 5.291 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.773 -5.712 3.316 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.179 -7.282 4.926 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.472 -5.982 2.945 1.00 0.10 C ATOM 865 CZ PHE A 145 0.674 -6.767 3.751 1.00 0.10 C ATOM 866 H PHE A 145 5.286 -3.385 4.750 1.00 0.10 H ATOM 867 HA PHE A 145 3.949 -5.072 6.690 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.215 -5.521 4.037 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.172 -6.875 5.160 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.877 -7.412 6.212 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.396 -5.097 2.684 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.557 -7.896 5.559 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.078 -5.577 2.024 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.344 -6.980 3.461 1.00 0.12 H ATOM 875 N GLU A 146 5.767 -6.029 7.976 1.00 0.13 N ATOM 876 CA GLU A 146 6.799 -6.528 8.886 1.00 0.17 C ATOM 877 C GLU A 146 7.919 -7.193 8.108 1.00 0.19 C ATOM 878 O GLU A 146 9.103 -6.924 8.317 1.00 0.22 O ATOM 879 CB GLU A 146 6.182 -7.544 9.842 1.00 0.22 C ATOM 880 CG GLU A 146 7.164 -8.137 10.832 1.00 0.30 C ATOM 881 CD GLU A 146 6.533 -9.223 11.664 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.244 -10.305 11.116 1.00 0.57 O ATOM 883 OE2 GLU A 146 6.344 -9.008 12.875 1.00 0.38 O ATOM 884 H GLU A 146 4.817 -6.227 8.173 1.00 0.13 H ATOM 885 HA GLU A 146 7.194 -5.698 9.447 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.385 -7.075 10.393 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.769 -8.350 9.259 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.999 -8.556 10.288 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.515 -7.354 11.489 1.00 0.32 H ATOM 890 N THR A 147 7.514 -8.061 7.210 1.00 0.22 N ATOM 891 CA THR A 147 8.436 -8.803 6.377 1.00 0.26 C ATOM 892 C THR A 147 8.355 -8.349 4.925 1.00 0.23 C ATOM 893 O THR A 147 7.281 -8.005 4.424 1.00 0.21 O ATOM 894 CB THR A 147 8.154 -10.312 6.461 1.00 0.33 C ATOM 895 OG1 THR A 147 6.740 -10.549 6.422 1.00 0.40 O ATOM 896 CG2 THR A 147 8.735 -10.907 7.728 1.00 0.35 C ATOM 897 H THR A 147 6.554 -8.204 7.103 1.00 0.23 H ATOM 898 HA THR A 147 9.437 -8.625 6.746 1.00 0.29 H ATOM 899 HB THR A 147 8.615 -10.792 5.613 1.00 0.39 H ATOM 900 HG1 THR A 147 6.578 -11.502 6.313 1.00 0.66 H ATOM 901 HG21 THR A 147 9.802 -10.744 7.746 1.00 1.11 H ATOM 902 HG22 THR A 147 8.531 -11.967 7.752 1.00 1.04 H ATOM 903 HG23 THR A 147 8.283 -10.433 8.587 1.00 1.04 H ATOM 904 N GLN A 148 9.499 -8.351 4.259 1.00 0.24 N ATOM 905 CA GLN A 148 9.589 -7.942 2.867 1.00 0.23 C ATOM 906 C GLN A 148 8.745 -8.853 1.972 1.00 0.21 C ATOM 907 O GLN A 148 8.112 -8.384 1.022 1.00 0.21 O ATOM 908 CB GLN A 148 11.059 -7.956 2.423 1.00 0.28 C ATOM 909 CG GLN A 148 11.301 -7.394 1.030 1.00 0.31 C ATOM 910 CD GLN A 148 10.813 -5.967 0.883 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.544 -5.009 1.121 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.559 -5.823 0.506 1.00 0.38 N ATOM 913 H GLN A 148 10.322 -8.631 4.728 1.00 0.28 H ATOM 914 HA GLN A 148 9.207 -6.932 2.792 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.639 -7.376 3.123 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.415 -8.977 2.441 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.361 -7.418 0.826 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.783 -8.013 0.312 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.031 -6.636 0.355 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.211 -4.921 0.383 1.00 0.46 H ATOM 921 N GLU A 149 8.727 -10.148 2.286 1.00 0.22 N ATOM 922 CA GLU A 149 7.991 -11.118 1.480 1.00 0.22 C ATOM 923 C GLU A 149 6.477 -10.938 1.621 1.00 0.18 C ATOM 924 O GLU A 149 5.734 -11.149 0.663 1.00 0.17 O ATOM 925 CB GLU A 149 8.401 -12.554 1.819 1.00 0.28 C ATOM 926 CG GLU A 149 7.869 -13.055 3.139 1.00 0.35 C ATOM 927 CD GLU A 149 8.069 -14.545 3.312 1.00 0.47 C ATOM 928 OE1 GLU A 149 7.190 -15.322 2.884 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.099 -14.947 3.891 1.00 0.62 O ATOM 930 H GLU A 149 9.226 -10.460 3.078 1.00 0.24 H ATOM 931 HA GLU A 149 8.246 -10.934 0.456 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.040 -13.209 1.043 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.480 -12.609 1.846 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.380 -12.544 3.938 1.00 0.39 H ATOM 935 HG3 GLU A 149 6.817 -12.836 3.178 1.00 0.36 H ATOM 936 N ALA A 150 6.020 -10.547 2.812 1.00 0.17 N ATOM 937 CA ALA A 150 4.591 -10.336 3.051 1.00 0.15 C ATOM 938 C ALA A 150 4.057 -9.238 2.141 1.00 0.13 C ATOM 939 O ALA A 150 2.925 -9.304 1.659 1.00 0.13 O ATOM 940 CB ALA A 150 4.340 -9.985 4.506 1.00 0.18 C ATOM 941 H ALA A 150 6.656 -10.389 3.543 1.00 0.19 H ATOM 942 HA ALA A 150 4.071 -11.259 2.829 1.00 0.16 H ATOM 943 HB1 ALA A 150 4.711 -10.778 5.138 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.852 -9.064 4.747 1.00 0.99 H ATOM 945 HB3 ALA A 150 3.279 -9.860 4.669 1.00 1.03 H ATOM 946 N ALA A 151 4.895 -8.240 1.899 1.00 0.13 N ATOM 947 CA ALA A 151 4.557 -7.155 0.992 1.00 0.13 C ATOM 948 C ALA A 151 4.356 -7.683 -0.417 1.00 0.12 C ATOM 949 O ALA A 151 3.395 -7.322 -1.095 1.00 0.13 O ATOM 950 CB ALA A 151 5.650 -6.109 1.013 1.00 0.16 C ATOM 951 H ALA A 151 5.766 -8.231 2.350 1.00 0.15 H ATOM 952 HA ALA A 151 3.640 -6.699 1.335 1.00 0.14 H ATOM 953 HB1 ALA A 151 6.615 -6.592 0.937 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.516 -5.429 0.185 1.00 1.05 H ATOM 955 HB3 ALA A 151 5.598 -5.558 1.940 1.00 1.01 H ATOM 956 N GLU A 152 5.263 -8.551 -0.844 1.00 0.13 N ATOM 957 CA GLU A 152 5.169 -9.177 -2.153 1.00 0.14 C ATOM 958 C GLU A 152 3.870 -9.965 -2.277 1.00 0.12 C ATOM 959 O GLU A 152 3.215 -9.933 -3.319 1.00 0.15 O ATOM 960 CB GLU A 152 6.363 -10.098 -2.388 1.00 0.18 C ATOM 961 CG GLU A 152 7.701 -9.383 -2.353 1.00 0.26 C ATOM 962 CD GLU A 152 8.854 -10.309 -2.669 1.00 0.75 C ATOM 963 OE1 GLU A 152 8.826 -10.948 -3.738 1.00 0.95 O ATOM 964 OE2 GLU A 152 9.799 -10.395 -1.857 1.00 1.42 O ATOM 965 H GLU A 152 6.022 -8.772 -0.263 1.00 0.16 H ATOM 966 HA GLU A 152 5.175 -8.393 -2.897 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.368 -10.862 -1.624 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.257 -10.569 -3.354 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.688 -8.585 -3.080 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.849 -8.969 -1.366 1.00 0.62 H ATOM 971 N ARG A 153 3.498 -10.659 -1.205 1.00 0.10 N ATOM 972 CA ARG A 153 2.256 -11.419 -1.177 1.00 0.12 C ATOM 973 C ARG A 153 1.051 -10.496 -1.343 1.00 0.11 C ATOM 974 O ARG A 153 0.084 -10.837 -2.025 1.00 0.16 O ATOM 975 CB ARG A 153 2.114 -12.193 0.130 1.00 0.16 C ATOM 976 CG ARG A 153 3.246 -13.169 0.412 1.00 0.21 C ATOM 977 CD ARG A 153 3.001 -13.919 1.711 1.00 0.26 C ATOM 978 NE ARG A 153 4.118 -14.786 2.088 1.00 0.38 N ATOM 979 CZ ARG A 153 3.999 -16.094 2.320 1.00 0.80 C ATOM 980 NH1 ARG A 153 2.852 -16.715 2.076 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.038 -16.784 2.762 1.00 0.84 N ATOM 982 H ARG A 153 4.082 -10.672 -0.418 1.00 0.11 H ATOM 983 HA ARG A 153 2.282 -12.115 -1.997 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.069 -11.488 0.940 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.188 -12.751 0.101 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.306 -13.880 -0.398 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.174 -12.622 0.488 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.841 -13.199 2.499 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.114 -14.525 1.596 1.00 0.30 H ATOM 990 HE ARG A 153 4.998 -14.362 2.215 1.00 0.73 H ATOM 991 HH11 ARG A 153 2.067 -16.203 1.712 1.00 1.53 H ATOM 992 HH12 ARG A 153 2.763 -17.705 2.248 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.924 -16.318 2.924 1.00 0.68 H ATOM 994 HH22 ARG A 153 4.957 -17.773 2.936 1.00 1.29 H ATOM 995 N ALA A 154 1.105 -9.334 -0.708 1.00 0.09 N ATOM 996 CA ALA A 154 0.028 -8.361 -0.822 1.00 0.09 C ATOM 997 C ALA A 154 -0.044 -7.812 -2.240 1.00 0.09 C ATOM 998 O ALA A 154 -1.131 -7.601 -2.775 1.00 0.10 O ATOM 999 CB ALA A 154 0.207 -7.233 0.182 1.00 0.10 C ATOM 1000 H ALA A 154 1.885 -9.126 -0.148 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.900 -8.868 -0.597 1.00 0.10 H ATOM 1002 HB1 ALA A 154 0.234 -7.639 1.183 1.00 1.02 H ATOM 1003 HB2 ALA A 154 1.131 -6.711 -0.019 1.00 1.00 H ATOM 1004 HB3 ALA A 154 -0.620 -6.542 0.100 1.00 1.01 H ATOM 1005 N ILE A 155 1.119 -7.597 -2.848 1.00 0.09 N ATOM 1006 CA ILE A 155 1.189 -7.104 -4.220 1.00 0.10 C ATOM 1007 C ILE A 155 0.473 -8.048 -5.182 1.00 0.11 C ATOM 1008 O ILE A 155 -0.425 -7.631 -5.908 1.00 0.14 O ATOM 1009 CB ILE A 155 2.653 -6.916 -4.681 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.335 -5.838 -3.839 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.711 -6.556 -6.160 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.799 -5.648 -4.164 1.00 0.15 C ATOM 1013 H ILE A 155 1.953 -7.760 -2.355 1.00 0.09 H ATOM 1014 HA ILE A 155 0.700 -6.140 -4.251 1.00 0.12 H ATOM 1015 HB ILE A 155 3.172 -7.851 -4.542 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.835 -4.894 -3.999 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.260 -6.107 -2.795 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.741 -6.423 -6.458 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.269 -7.351 -6.742 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.165 -5.639 -6.330 1.00 1.03 H ATOM 1021 HD11 ILE A 155 4.904 -5.360 -5.200 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.211 -4.874 -3.532 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.330 -6.572 -3.992 1.00 1.00 H ATOM 1024 N GLU A 156 0.845 -9.325 -5.163 1.00 0.11 N ATOM 1025 CA GLU A 156 0.243 -10.296 -6.068 1.00 0.13 C ATOM 1026 C GLU A 156 -1.252 -10.426 -5.850 1.00 0.12 C ATOM 1027 O GLU A 156 -2.034 -10.467 -6.802 1.00 0.15 O ATOM 1028 CB GLU A 156 0.878 -11.684 -5.930 1.00 0.17 C ATOM 1029 CG GLU A 156 1.323 -12.052 -4.526 1.00 0.21 C ATOM 1030 CD GLU A 156 1.533 -13.541 -4.373 1.00 0.62 C ATOM 1031 OE1 GLU A 156 2.597 -14.044 -4.797 1.00 0.63 O ATOM 1032 OE2 GLU A 156 0.649 -14.213 -3.809 1.00 1.08 O ATOM 1033 H GLU A 156 1.539 -9.615 -4.538 1.00 0.11 H ATOM 1034 HA GLU A 156 0.409 -9.942 -7.066 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.145 -12.419 -6.237 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.733 -11.742 -6.586 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.257 -11.551 -4.317 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.573 -11.730 -3.817 1.00 0.43 H ATOM 1039 N LYS A 157 -1.637 -10.493 -4.594 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.987 -10.850 -4.234 1.00 0.10 C ATOM 1041 C LYS A 157 -3.952 -9.669 -4.311 1.00 0.08 C ATOM 1042 O LYS A 157 -5.093 -9.825 -4.737 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.996 -11.443 -2.828 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.829 -12.710 -2.723 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.243 -12.515 -3.266 1.00 0.21 C ATOM 1046 CE LYS A 157 -6.203 -11.953 -2.222 1.00 0.29 C ATOM 1047 NZ LYS A 157 -7.582 -11.806 -2.763 1.00 1.16 N ATOM 1048 H LYS A 157 -0.987 -10.317 -3.893 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.310 -11.606 -4.924 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.978 -11.682 -2.549 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.381 -10.711 -2.137 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.338 -13.485 -3.297 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.885 -13.007 -1.686 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.195 -11.818 -4.092 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.618 -13.465 -3.616 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -6.231 -12.625 -1.377 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -5.854 -10.985 -1.900 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -8.009 -12.745 -2.923 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -7.561 -11.290 -3.662 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -8.177 -11.276 -2.088 1.00 1.78 H ATOM 1061 N MET A 158 -3.501 -8.498 -3.908 1.00 0.07 N ATOM 1062 CA MET A 158 -4.392 -7.347 -3.810 1.00 0.08 C ATOM 1063 C MET A 158 -4.423 -6.534 -5.090 1.00 0.09 C ATOM 1064 O MET A 158 -5.400 -5.833 -5.355 1.00 0.13 O ATOM 1065 CB MET A 158 -4.010 -6.451 -2.634 1.00 0.09 C ATOM 1066 CG MET A 158 -4.232 -7.108 -1.286 1.00 0.10 C ATOM 1067 SD MET A 158 -5.943 -7.625 -1.047 1.00 0.35 S ATOM 1068 CE MET A 158 -6.793 -6.057 -1.224 1.00 0.18 C ATOM 1069 H MET A 158 -2.556 -8.402 -3.664 1.00 0.07 H ATOM 1070 HA MET A 158 -5.386 -7.731 -3.633 1.00 0.10 H ATOM 1071 HB2 MET A 158 -2.966 -6.181 -2.715 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.609 -5.552 -2.674 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.596 -7.976 -1.213 1.00 0.17 H ATOM 1074 HG3 MET A 158 -3.973 -6.404 -0.509 1.00 0.25 H ATOM 1075 HE1 MET A 158 -6.601 -5.649 -2.203 1.00 1.03 H ATOM 1076 HE2 MET A 158 -7.856 -6.205 -1.099 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.434 -5.372 -0.469 1.00 1.03 H ATOM 1078 N ASN A 159 -3.372 -6.618 -5.885 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.337 -5.873 -7.132 1.00 0.10 C ATOM 1080 C ASN A 159 -4.378 -6.438 -8.092 1.00 0.13 C ATOM 1081 O ASN A 159 -4.364 -7.629 -8.407 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.944 -5.940 -7.765 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.800 -5.021 -8.968 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.515 -4.026 -9.087 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.858 -5.325 -9.852 1.00 0.38 N ATOM 1086 H ASN A 159 -2.613 -7.189 -5.636 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.578 -4.843 -6.908 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.205 -5.659 -7.031 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.757 -6.955 -8.084 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.301 -6.123 -9.690 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.744 -4.737 -10.629 1.00 0.41 H ATOM 1092 N GLY A 160 -5.282 -5.585 -8.546 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.310 -6.018 -9.470 1.00 0.19 C ATOM 1094 C GLY A 160 -7.575 -6.485 -8.767 1.00 0.22 C ATOM 1095 O GLY A 160 -8.477 -7.033 -9.404 1.00 0.29 O ATOM 1096 H GLY A 160 -5.257 -4.648 -8.243 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.558 -5.196 -10.123 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.923 -6.832 -10.067 1.00 0.22 H ATOM 1099 N MET A 161 -7.645 -6.270 -7.459 1.00 0.22 N ATOM 1100 CA MET A 161 -8.819 -6.644 -6.679 1.00 0.27 C ATOM 1101 C MET A 161 -9.806 -5.499 -6.581 1.00 0.24 C ATOM 1102 O MET A 161 -9.457 -4.350 -6.824 1.00 0.23 O ATOM 1103 CB MET A 161 -8.408 -7.058 -5.276 1.00 0.32 C ATOM 1104 CG MET A 161 -7.818 -8.455 -5.163 1.00 0.68 C ATOM 1105 SD MET A 161 -8.950 -9.758 -5.690 1.00 1.18 S ATOM 1106 CE MET A 161 -8.356 -10.086 -7.349 1.00 1.04 C ATOM 1107 H MET A 161 -6.887 -5.855 -6.997 1.00 0.22 H ATOM 1108 HA MET A 161 -9.298 -7.472 -7.163 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.671 -6.358 -4.922 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.272 -6.998 -4.643 1.00 0.69 H ATOM 1111 HG2 MET A 161 -6.931 -8.504 -5.776 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.548 -8.630 -4.132 1.00 1.03 H ATOM 1113 HE1 MET A 161 -8.968 -10.850 -7.806 1.00 1.46 H ATOM 1114 HE2 MET A 161 -8.408 -9.184 -7.939 1.00 1.72 H ATOM 1115 HE3 MET A 161 -7.332 -10.427 -7.302 1.00 1.54 H ATOM 1116 N LEU A 162 -11.032 -5.819 -6.192 1.00 0.26 N ATOM 1117 CA LEU A 162 -12.070 -4.820 -6.016 1.00 0.26 C ATOM 1118 C LEU A 162 -12.302 -4.588 -4.545 1.00 0.28 C ATOM 1119 O LEU A 162 -12.865 -5.441 -3.858 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.404 -5.245 -6.638 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.554 -5.056 -8.146 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.976 -5.377 -8.561 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.212 -3.634 -8.545 1.00 0.34 C ATOM 1124 H LEU A 162 -11.231 -6.752 -5.966 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.737 -3.900 -6.473 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.557 -6.290 -6.419 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.189 -4.680 -6.154 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.886 -5.728 -8.664 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.206 -6.399 -8.299 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.655 -4.709 -8.043 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.081 -5.243 -9.626 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -13.315 -3.525 -9.614 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.884 -2.949 -8.047 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -12.196 -3.414 -8.254 1.00 1.11 H ATOM 1135 N LEU A 163 -11.863 -3.460 -4.050 1.00 0.25 N ATOM 1136 CA LEU A 163 -12.183 -3.102 -2.695 1.00 0.33 C ATOM 1137 C LEU A 163 -13.418 -2.220 -2.689 1.00 0.45 C ATOM 1138 O LEU A 163 -13.377 -1.075 -3.143 1.00 1.02 O ATOM 1139 CB LEU A 163 -11.005 -2.420 -1.996 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.965 -3.381 -1.415 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.812 -2.613 -0.792 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.614 -4.296 -0.386 1.00 0.34 C ATOM 1143 H LEU A 163 -11.325 -2.851 -4.608 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.412 -4.024 -2.182 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.511 -1.779 -2.712 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.391 -1.812 -1.193 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.568 -3.997 -2.209 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -8.340 -1.997 -1.544 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -9.186 -1.985 0.004 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.090 -3.309 -0.391 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -11.358 -4.912 -0.869 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.861 -4.927 0.062 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -11.087 -3.697 0.380 1.00 1.03 H ATOM 1154 N ASN A 164 -14.521 -2.795 -2.216 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.827 -2.135 -2.185 1.00 0.42 C ATOM 1156 C ASN A 164 -16.436 -2.005 -3.572 1.00 0.45 C ATOM 1157 O ASN A 164 -17.490 -2.574 -3.860 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.753 -0.772 -1.484 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.634 -0.911 0.019 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.988 -1.943 0.591 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -15.182 0.137 0.680 1.00 1.07 N ATOM 1162 H ASN A 164 -14.453 -3.712 -1.859 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.471 -2.763 -1.621 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.887 -0.238 -1.845 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.636 -0.204 -1.708 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.958 0.950 0.170 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -15.084 0.062 1.649 1.00 1.47 H ATOM 1168 N ASP A 165 -15.761 -1.277 -4.424 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.232 -1.025 -5.779 1.00 0.44 C ATOM 1170 C ASP A 165 -15.109 -0.501 -6.672 1.00 0.43 C ATOM 1171 O ASP A 165 -15.351 -0.038 -7.784 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.386 -0.014 -5.754 1.00 0.55 C ATOM 1173 CG ASP A 165 -18.106 0.108 -7.086 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.807 -0.852 -7.477 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.979 1.163 -7.744 1.00 0.85 O ATOM 1176 H ASP A 165 -14.925 -0.903 -4.130 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.582 -1.957 -6.174 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.100 -0.315 -5.006 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -16.991 0.956 -5.492 1.00 0.62 H ATOM 1180 N ARG A 166 -13.877 -0.597 -6.208 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.765 -0.013 -6.933 1.00 0.27 C ATOM 1182 C ARG A 166 -11.610 -0.988 -7.006 1.00 0.24 C ATOM 1183 O ARG A 166 -11.210 -1.571 -5.996 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.314 1.291 -6.277 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.402 2.348 -6.217 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.854 3.679 -5.736 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.910 4.676 -5.563 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.742 5.850 -4.950 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.573 6.161 -4.402 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.750 6.706 -4.873 1.00 0.70 N ATOM 1191 H ARG A 166 -13.701 -1.099 -5.389 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.102 0.199 -7.937 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -11.991 1.081 -5.269 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.483 1.693 -6.837 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.820 2.479 -7.204 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.177 2.018 -5.537 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.353 3.527 -4.793 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.144 4.044 -6.463 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.795 4.460 -5.939 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -11.803 5.515 -4.445 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.450 7.048 -3.935 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.643 6.474 -5.272 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.623 7.602 -4.424 1.00 0.89 H ATOM 1204 N LYS A 167 -11.101 -1.180 -8.209 1.00 0.22 N ATOM 1205 CA LYS A 167 -9.989 -2.080 -8.431 1.00 0.20 C ATOM 1206 C LYS A 167 -8.702 -1.391 -8.022 1.00 0.17 C ATOM 1207 O LYS A 167 -8.338 -0.359 -8.584 1.00 0.22 O ATOM 1208 CB LYS A 167 -9.938 -2.495 -9.901 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.194 -3.802 -10.141 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.350 -4.292 -11.574 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.504 -5.279 -11.717 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.605 -5.815 -13.099 1.00 1.00 N ATOM 1213 H LYS A 167 -11.481 -0.694 -8.975 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.133 -2.960 -7.812 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -10.944 -2.594 -10.269 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.438 -1.717 -10.461 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.146 -3.655 -9.933 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -9.590 -4.552 -9.473 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -9.536 -3.444 -12.215 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.434 -4.778 -11.878 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -10.345 -6.101 -11.036 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.428 -4.782 -11.468 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -10.804 -5.042 -13.770 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -11.373 -6.518 -13.154 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -9.709 -6.274 -13.370 1.00 1.46 H ATOM 1226 N VAL A 168 -8.001 -1.970 -7.068 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.845 -1.311 -6.496 1.00 0.12 C ATOM 1228 C VAL A 168 -5.560 -1.859 -7.075 1.00 0.11 C ATOM 1229 O VAL A 168 -5.462 -3.035 -7.433 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.794 -1.436 -4.955 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.876 -0.591 -4.307 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.914 -2.890 -4.515 1.00 0.13 C ATOM 1233 H VAL A 168 -8.266 -2.858 -6.743 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.914 -0.261 -6.742 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.837 -1.063 -4.622 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.786 0.430 -4.650 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.848 -0.979 -4.574 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.756 -0.619 -3.233 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -6.106 -3.463 -4.943 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.863 -2.943 -3.437 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -7.858 -3.292 -4.851 1.00 0.99 H ATOM 1242 N PHE A 169 -4.589 -0.978 -7.192 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.296 -1.329 -7.725 1.00 0.12 C ATOM 1244 C PHE A 169 -2.282 -1.371 -6.597 1.00 0.10 C ATOM 1245 O PHE A 169 -2.048 -0.365 -5.937 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.882 -0.303 -8.789 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.529 -0.554 -9.387 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.384 -1.396 -10.475 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.403 0.047 -8.853 1.00 0.18 C ATOM 1250 CE1 PHE A 169 -0.137 -1.634 -11.023 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.846 -0.188 -9.395 1.00 0.23 C ATOM 1252 CZ PHE A 169 0.979 -1.029 -10.479 1.00 0.26 C ATOM 1253 H PHE A 169 -4.749 -0.051 -6.901 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.368 -2.306 -8.177 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.605 -0.317 -9.590 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -2.869 0.679 -8.340 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -2.261 -1.866 -10.899 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.510 0.708 -8.005 1.00 0.28 H ATOM 1259 HE1 PHE A 169 -0.037 -2.292 -11.872 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.715 0.284 -8.971 1.00 0.31 H ATOM 1261 HZ PHE A 169 1.956 -1.213 -10.902 1.00 0.33 H ATOM 1262 N VAL A 170 -1.694 -2.532 -6.370 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.675 -2.675 -5.345 1.00 0.10 C ATOM 1264 C VAL A 170 0.647 -3.022 -6.004 1.00 0.11 C ATOM 1265 O VAL A 170 0.736 -3.985 -6.765 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.020 -3.771 -4.305 1.00 0.10 C ATOM 1267 CG1 VAL A 170 0.018 -3.806 -3.192 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.408 -3.568 -3.720 1.00 0.09 C ATOM 1269 H VAL A 170 -1.938 -3.306 -6.916 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.577 -1.728 -4.832 1.00 0.11 H ATOM 1271 HB VAL A 170 -1.003 -4.729 -4.806 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.253 -4.566 -2.473 1.00 1.01 H ATOM 1273 HG12 VAL A 170 0.986 -4.035 -3.610 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.055 -2.843 -2.701 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.595 -2.512 -3.602 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -3.146 -3.989 -4.387 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -2.467 -4.058 -2.750 1.00 0.98 H ATOM 1278 N GLY A 171 1.663 -2.229 -5.723 1.00 0.12 N ATOM 1279 CA GLY A 171 2.957 -2.459 -6.316 1.00 0.14 C ATOM 1280 C GLY A 171 4.084 -2.098 -5.378 1.00 0.14 C ATOM 1281 O GLY A 171 3.848 -1.759 -4.215 1.00 0.18 O ATOM 1282 H GLY A 171 1.533 -1.477 -5.106 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.042 -3.502 -6.582 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.044 -1.860 -7.212 1.00 0.17 H ATOM 1285 N ARG A 172 5.305 -2.171 -5.883 1.00 0.18 N ATOM 1286 CA ARG A 172 6.483 -1.860 -5.090 1.00 0.19 C ATOM 1287 C ARG A 172 6.516 -0.373 -4.755 1.00 0.22 C ATOM 1288 O ARG A 172 6.534 0.477 -5.646 1.00 0.36 O ATOM 1289 CB ARG A 172 7.755 -2.272 -5.840 1.00 0.23 C ATOM 1290 CG ARG A 172 7.865 -3.772 -6.099 1.00 0.32 C ATOM 1291 CD ARG A 172 8.270 -4.545 -4.847 1.00 0.39 C ATOM 1292 NE ARG A 172 8.305 -5.990 -5.076 1.00 1.03 N ATOM 1293 CZ ARG A 172 9.406 -6.738 -4.988 1.00 1.26 C ATOM 1294 NH1 ARG A 172 10.589 -6.176 -4.770 1.00 1.34 N ATOM 1295 NH2 ARG A 172 9.322 -8.053 -5.148 1.00 1.93 N ATOM 1296 H ARG A 172 5.416 -2.430 -6.827 1.00 0.25 H ATOM 1297 HA ARG A 172 6.416 -2.418 -4.171 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.776 -1.763 -6.793 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.613 -1.966 -5.261 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.907 -4.137 -6.437 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.605 -3.938 -6.868 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.253 -4.218 -4.541 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.563 -4.336 -4.059 1.00 0.60 H ATOM 1304 HE ARG A 172 7.448 -6.435 -5.286 1.00 1.60 H ATOM 1305 HH11 ARG A 172 10.668 -5.178 -4.671 1.00 1.33 H ATOM 1306 HH12 ARG A 172 11.421 -6.747 -4.712 1.00 1.79 H ATOM 1307 HH21 ARG A 172 8.429 -8.480 -5.334 1.00 2.36 H ATOM 1308 HH22 ARG A 172 10.142 -8.624 -5.086 1.00 2.17 H