ATOM 140 N VAL A 98 11.364 -1.197 4.097 1.00 0.29 N ATOM 141 CA VAL A 98 11.263 -2.638 3.785 1.00 0.33 C ATOM 142 C VAL A 98 9.850 -3.187 3.994 1.00 0.25 C ATOM 143 O VAL A 98 9.176 -2.885 4.978 1.00 0.27 O ATOM 144 CB VAL A 98 12.296 -3.513 4.532 1.00 0.49 C ATOM 145 CG1 VAL A 98 11.669 -4.232 5.700 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.903 -4.508 3.561 1.00 0.71 C ATOM 147 H VAL A 98 11.669 -0.595 3.387 1.00 0.35 H ATOM 148 HA VAL A 98 11.479 -2.740 2.744 1.00 0.39 H ATOM 149 HB VAL A 98 13.083 -2.880 4.903 1.00 0.84 H ATOM 150 HG11 VAL A 98 10.850 -4.827 5.334 1.00 1.07 H ATOM 151 HG12 VAL A 98 12.403 -4.868 6.171 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.302 -3.508 6.408 1.00 1.11 H ATOM 153 HG21 VAL A 98 12.105 -4.999 3.014 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.543 -3.987 2.865 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.476 -5.244 4.104 1.00 1.21 H ATOM 156 N GLY A 99 9.387 -3.984 3.043 1.00 0.21 N ATOM 157 CA GLY A 99 8.026 -4.471 3.111 1.00 0.20 C ATOM 158 C GLY A 99 7.044 -3.360 2.812 1.00 0.15 C ATOM 159 O GLY A 99 5.886 -3.401 3.214 1.00 0.18 O ATOM 160 H GLY A 99 9.976 -4.250 2.304 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.898 -5.267 2.390 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.838 -4.853 4.101 1.00 0.26 H ATOM 163 N ASN A 100 7.533 -2.354 2.109 1.00 0.13 N ATOM 164 CA ASN A 100 6.767 -1.148 1.821 1.00 0.14 C ATOM 165 C ASN A 100 6.095 -1.302 0.463 1.00 0.14 C ATOM 166 O ASN A 100 6.761 -1.635 -0.522 1.00 0.19 O ATOM 167 CB ASN A 100 7.731 0.046 1.798 1.00 0.21 C ATOM 168 CG ASN A 100 8.302 0.378 3.161 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.831 1.469 3.365 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.174 -0.540 4.113 1.00 0.20 N ATOM 171 H ASN A 100 8.441 -2.435 1.744 1.00 0.16 H ATOM 172 HA ASN A 100 6.015 -0.988 2.598 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.556 -0.178 1.140 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.209 0.915 1.432 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.729 -1.381 3.893 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.518 -0.341 5.004 1.00 0.35 H ATOM 177 N ILE A 101 4.788 -1.087 0.410 1.00 0.12 N ATOM 178 CA ILE A 101 4.051 -1.143 -0.848 1.00 0.13 C ATOM 179 C ILE A 101 3.108 0.043 -0.959 1.00 0.12 C ATOM 180 O ILE A 101 2.781 0.675 0.049 1.00 0.15 O ATOM 181 CB ILE A 101 3.236 -2.449 -0.996 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.166 -2.546 0.094 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.158 -3.655 -0.953 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.337 -3.809 0.025 1.00 0.13 C ATOM 185 H ILE A 101 4.301 -0.880 1.240 1.00 0.11 H ATOM 186 HA ILE A 101 4.766 -1.097 -1.658 1.00 0.15 H ATOM 187 HB ILE A 101 2.752 -2.434 -1.961 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.645 -2.516 1.063 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.495 -1.703 0.003 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.681 -3.676 -0.008 1.00 1.05 H ATOM 191 HG22 ILE A 101 3.574 -4.558 -1.061 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.874 -3.589 -1.759 1.00 0.98 H ATOM 193 HD11 ILE A 101 1.980 -4.670 0.131 1.00 1.02 H ATOM 194 HD12 ILE A 101 0.608 -3.805 0.822 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.828 -3.854 -0.926 1.00 1.03 H ATOM 196 N PHE A 102 2.664 0.340 -2.170 1.00 0.11 N ATOM 197 CA PHE A 102 1.705 1.409 -2.372 1.00 0.11 C ATOM 198 C PHE A 102 0.463 0.868 -3.073 1.00 0.09 C ATOM 199 O PHE A 102 0.552 -0.020 -3.924 1.00 0.11 O ATOM 200 CB PHE A 102 2.339 2.578 -3.151 1.00 0.16 C ATOM 201 CG PHE A 102 1.912 2.706 -4.588 1.00 0.13 C ATOM 202 CD1 PHE A 102 2.607 2.046 -5.592 1.00 0.17 C ATOM 203 CD2 PHE A 102 0.808 3.469 -4.932 1.00 0.14 C ATOM 204 CE1 PHE A 102 2.212 2.146 -6.908 1.00 0.21 C ATOM 205 CE2 PHE A 102 0.408 3.575 -6.250 1.00 0.17 C ATOM 206 CZ PHE A 102 1.136 2.977 -7.242 1.00 0.20 C ATOM 207 H PHE A 102 2.981 -0.176 -2.942 1.00 0.11 H ATOM 208 HA PHE A 102 1.411 1.766 -1.394 1.00 0.12 H ATOM 209 HB2 PHE A 102 2.088 3.501 -2.655 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.412 2.456 -3.139 1.00 0.22 H ATOM 211 HD1 PHE A 102 3.470 1.450 -5.336 1.00 0.21 H ATOM 212 HD2 PHE A 102 0.260 3.987 -4.161 1.00 0.17 H ATOM 213 HE1 PHE A 102 2.767 1.626 -7.678 1.00 0.26 H ATOM 214 HE2 PHE A 102 -0.454 4.173 -6.506 1.00 0.22 H ATOM 215 HZ PHE A 102 0.837 3.082 -8.273 1.00 0.25 H ATOM 216 N ILE A 103 -0.687 1.390 -2.687 1.00 0.08 N ATOM 217 CA ILE A 103 -1.961 0.957 -3.231 1.00 0.08 C ATOM 218 C ILE A 103 -2.628 2.108 -3.971 1.00 0.08 C ATOM 219 O ILE A 103 -2.476 3.270 -3.591 1.00 0.15 O ATOM 220 CB ILE A 103 -2.889 0.451 -2.107 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.207 -0.665 -1.324 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.210 -0.045 -2.675 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.539 -0.643 0.144 1.00 0.09 C ATOM 224 H ILE A 103 -0.679 2.106 -2.010 1.00 0.10 H ATOM 225 HA ILE A 103 -1.780 0.145 -3.919 1.00 0.08 H ATOM 226 HB ILE A 103 -3.095 1.275 -1.442 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.526 -1.619 -1.718 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.137 -0.579 -1.429 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.840 -0.392 -1.869 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.703 0.762 -3.197 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.023 -0.858 -3.362 1.00 1.01 H ATOM 232 HD11 ILE A 103 -2.146 0.259 0.585 1.00 0.96 H ATOM 233 HD12 ILE A 103 -3.611 -0.671 0.269 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.099 -1.503 0.625 1.00 0.95 H ATOM 235 N LYS A 104 -3.355 1.783 -5.024 1.00 0.13 N ATOM 236 CA LYS A 104 -3.959 2.782 -5.884 1.00 0.13 C ATOM 237 C LYS A 104 -5.440 2.479 -6.090 1.00 0.12 C ATOM 238 O LYS A 104 -5.833 1.317 -6.105 1.00 0.14 O ATOM 239 CB LYS A 104 -3.240 2.752 -7.226 1.00 0.19 C ATOM 240 CG LYS A 104 -3.345 4.022 -8.045 1.00 0.28 C ATOM 241 CD LYS A 104 -2.550 3.884 -9.331 1.00 0.39 C ATOM 242 CE LYS A 104 -2.870 4.976 -10.327 1.00 0.66 C ATOM 243 NZ LYS A 104 -2.510 6.330 -9.826 1.00 1.46 N ATOM 244 H LYS A 104 -3.480 0.834 -5.238 1.00 0.22 H ATOM 245 HA LYS A 104 -3.842 3.755 -5.430 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.199 2.539 -7.059 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.665 1.953 -7.806 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.381 4.210 -8.281 1.00 0.36 H ATOM 249 HG3 LYS A 104 -2.944 4.845 -7.469 1.00 0.33 H ATOM 250 HD2 LYS A 104 -1.499 3.932 -9.096 1.00 0.81 H ATOM 251 HD3 LYS A 104 -2.773 2.928 -9.782 1.00 0.69 H ATOM 252 HE2 LYS A 104 -2.313 4.773 -11.227 1.00 1.24 H ATOM 253 HE3 LYS A 104 -3.929 4.950 -10.544 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -2.762 7.052 -10.537 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -1.484 6.384 -9.647 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -3.019 6.538 -8.940 1.00 2.08 H ATOM 257 N ASN A 105 -6.238 3.529 -6.250 1.00 0.12 N ATOM 258 CA ASN A 105 -7.673 3.421 -6.522 1.00 0.13 C ATOM 259 C ASN A 105 -8.431 2.786 -5.353 1.00 0.15 C ATOM 260 O ASN A 105 -9.247 1.885 -5.542 1.00 0.25 O ATOM 261 CB ASN A 105 -7.928 2.629 -7.806 1.00 0.16 C ATOM 262 CG ASN A 105 -9.308 2.902 -8.382 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.834 4.012 -8.270 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.914 1.890 -8.982 1.00 0.34 N ATOM 265 H ASN A 105 -5.848 4.425 -6.171 1.00 0.13 H ATOM 266 HA ASN A 105 -8.048 4.425 -6.660 1.00 0.15 H ATOM 267 HB2 ASN A 105 -7.182 2.897 -8.544 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.852 1.574 -7.591 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.445 1.024 -9.015 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.805 2.045 -9.372 1.00 0.36 H ATOM 271 N LEU A 106 -8.165 3.266 -4.147 1.00 0.14 N ATOM 272 CA LEU A 106 -8.882 2.801 -2.960 1.00 0.17 C ATOM 273 C LEU A 106 -10.241 3.470 -2.834 1.00 0.22 C ATOM 274 O LEU A 106 -10.444 4.594 -3.297 1.00 0.26 O ATOM 275 CB LEU A 106 -8.060 3.055 -1.697 1.00 0.16 C ATOM 276 CG LEU A 106 -6.928 2.061 -1.468 1.00 0.14 C ATOM 277 CD1 LEU A 106 -5.888 2.636 -0.533 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.481 0.768 -0.893 1.00 0.16 C ATOM 279 H LEU A 106 -7.461 3.947 -4.048 1.00 0.18 H ATOM 280 HA LEU A 106 -9.032 1.737 -3.066 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.644 4.049 -1.753 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.724 3.010 -0.847 1.00 0.17 H ATOM 283 HG LEU A 106 -6.450 1.836 -2.410 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.474 3.533 -0.966 1.00 1.01 H ATOM 285 HD12 LEU A 106 -6.345 2.868 0.416 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.105 1.909 -0.388 1.00 0.99 H ATOM 287 HD21 LEU A 106 -6.692 0.034 -0.831 1.00 0.97 H ATOM 288 HD22 LEU A 106 -7.879 0.956 0.093 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.268 0.399 -1.531 1.00 1.04 H ATOM 290 N ASP A 107 -11.168 2.763 -2.205 1.00 0.27 N ATOM 291 CA ASP A 107 -12.516 3.264 -1.997 1.00 0.32 C ATOM 292 C ASP A 107 -12.564 4.265 -0.848 1.00 0.30 C ATOM 293 O ASP A 107 -11.761 4.201 0.085 1.00 0.26 O ATOM 294 CB ASP A 107 -13.471 2.099 -1.743 1.00 0.37 C ATOM 295 CG ASP A 107 -14.871 2.553 -1.393 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.655 2.835 -2.323 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.196 2.617 -0.191 1.00 0.71 O ATOM 298 H ASP A 107 -10.940 1.872 -1.870 1.00 0.30 H ATOM 299 HA ASP A 107 -12.823 3.771 -2.896 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.525 1.489 -2.633 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.088 1.503 -0.931 1.00 0.42 H ATOM 302 N LYS A 108 -13.509 5.188 -0.945 1.00 0.38 N ATOM 303 CA LYS A 108 -13.686 6.266 0.028 1.00 0.43 C ATOM 304 C LYS A 108 -13.767 5.760 1.472 1.00 0.36 C ATOM 305 O LYS A 108 -13.234 6.394 2.386 1.00 0.46 O ATOM 306 CB LYS A 108 -14.960 7.056 -0.301 1.00 0.55 C ATOM 307 CG LYS A 108 -16.236 6.228 -0.212 1.00 0.57 C ATOM 308 CD LYS A 108 -17.474 7.075 -0.407 1.00 0.90 C ATOM 309 CE LYS A 108 -18.736 6.222 -0.356 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.866 5.498 0.939 1.00 2.20 N ATOM 311 H LYS A 108 -14.107 5.154 -1.718 1.00 0.45 H ATOM 312 HA LYS A 108 -12.840 6.928 -0.058 1.00 0.51 H ATOM 313 HB2 LYS A 108 -15.044 7.883 0.390 1.00 0.68 H ATOM 314 HB3 LYS A 108 -14.878 7.445 -1.304 1.00 0.69 H ATOM 315 HG2 LYS A 108 -16.221 5.465 -0.973 1.00 0.78 H ATOM 316 HG3 LYS A 108 -16.282 5.763 0.762 1.00 0.52 H ATOM 317 HD2 LYS A 108 -17.513 7.816 0.377 1.00 1.01 H ATOM 318 HD3 LYS A 108 -17.413 7.566 -1.368 1.00 1.10 H ATOM 319 HE2 LYS A 108 -19.598 6.861 -0.487 1.00 1.53 H ATOM 320 HE3 LYS A 108 -18.701 5.499 -1.159 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -19.685 4.853 0.913 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.999 6.177 1.719 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -18.007 4.940 1.129 1.00 2.66 H ATOM 324 N SER A 109 -14.430 4.631 1.680 1.00 0.31 N ATOM 325 CA SER A 109 -14.681 4.141 3.027 1.00 0.40 C ATOM 326 C SER A 109 -13.509 3.325 3.568 1.00 0.34 C ATOM 327 O SER A 109 -13.523 2.907 4.726 1.00 0.43 O ATOM 328 CB SER A 109 -15.960 3.304 3.047 1.00 0.56 C ATOM 329 OG SER A 109 -17.065 4.042 2.543 1.00 1.41 O ATOM 330 H SER A 109 -14.764 4.114 0.911 1.00 0.30 H ATOM 331 HA SER A 109 -14.823 5.000 3.665 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.825 2.428 2.436 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.176 3.006 4.061 1.00 0.98 H ATOM 334 HG SER A 109 -17.761 4.080 3.223 1.00 1.80 H ATOM 335 N ILE A 110 -12.494 3.102 2.741 1.00 0.23 N ATOM 336 CA ILE A 110 -11.334 2.340 3.175 1.00 0.20 C ATOM 337 C ILE A 110 -10.502 3.159 4.156 1.00 0.20 C ATOM 338 O ILE A 110 -9.978 4.217 3.815 1.00 0.26 O ATOM 339 CB ILE A 110 -10.462 1.886 1.981 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.231 0.873 1.122 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.148 1.283 2.466 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.553 -0.417 1.847 1.00 0.23 C ATOM 343 H ILE A 110 -12.515 3.473 1.829 1.00 0.22 H ATOM 344 HA ILE A 110 -11.695 1.457 3.684 1.00 0.22 H ATOM 345 HB ILE A 110 -10.231 2.753 1.381 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.163 1.316 0.805 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.642 0.626 0.251 1.00 0.22 H ATOM 348 HG21 ILE A 110 -9.354 0.441 3.111 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.567 0.952 1.617 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.591 2.028 3.015 1.00 1.04 H ATOM 351 HD11 ILE A 110 -12.151 -0.200 2.720 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.104 -1.072 1.188 1.00 0.99 H ATOM 353 HD13 ILE A 110 -10.636 -0.900 2.150 1.00 1.02 H ATOM 354 N ASP A 111 -10.414 2.670 5.382 1.00 0.17 N ATOM 355 CA ASP A 111 -9.642 3.329 6.424 1.00 0.18 C ATOM 356 C ASP A 111 -8.342 2.570 6.618 1.00 0.14 C ATOM 357 O ASP A 111 -8.108 1.560 5.949 1.00 0.13 O ATOM 358 CB ASP A 111 -10.436 3.344 7.738 1.00 0.23 C ATOM 359 CG ASP A 111 -9.845 4.249 8.804 1.00 1.01 C ATOM 360 OD1 ASP A 111 -10.168 5.457 8.810 1.00 1.23 O ATOM 361 OD2 ASP A 111 -9.044 3.765 9.627 1.00 1.59 O ATOM 362 H ASP A 111 -10.873 1.833 5.590 1.00 0.18 H ATOM 363 HA ASP A 111 -9.430 4.340 6.111 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.446 3.669 7.540 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.458 2.342 8.131 1.00 0.68 H ATOM 366 N ASN A 112 -7.515 3.024 7.543 1.00 0.15 N ATOM 367 CA ASN A 112 -6.262 2.345 7.833 1.00 0.13 C ATOM 368 C ASN A 112 -6.570 0.969 8.376 1.00 0.11 C ATOM 369 O ASN A 112 -5.895 -0.003 8.063 1.00 0.12 O ATOM 370 CB ASN A 112 -5.419 3.110 8.855 1.00 0.16 C ATOM 371 CG ASN A 112 -5.001 4.485 8.373 1.00 0.19 C ATOM 372 OD1 ASN A 112 -4.903 4.736 7.175 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.731 5.380 9.305 1.00 0.55 N ATOM 374 H ASN A 112 -7.775 3.811 8.070 1.00 0.21 H ATOM 375 HA ASN A 112 -5.709 2.246 6.911 1.00 0.14 H ATOM 376 HB2 ASN A 112 -5.994 3.228 9.761 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.528 2.535 9.073 1.00 0.16 H ATOM 378 HD21 ASN A 112 -4.812 5.110 10.248 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.470 6.284 9.020 1.00 0.55 H ATOM 380 N LYS A 113 -7.631 0.900 9.169 1.00 0.12 N ATOM 381 CA LYS A 113 -8.082 -0.339 9.737 1.00 0.12 C ATOM 382 C LYS A 113 -8.469 -1.313 8.653 1.00 0.11 C ATOM 383 O LYS A 113 -8.068 -2.465 8.656 1.00 0.11 O ATOM 384 CB LYS A 113 -9.310 -0.083 10.578 1.00 0.15 C ATOM 385 CG LYS A 113 -9.226 -0.587 12.005 1.00 0.28 C ATOM 386 CD LYS A 113 -8.875 -2.060 12.088 1.00 0.54 C ATOM 387 CE LYS A 113 -7.398 -2.317 11.824 1.00 1.63 C ATOM 388 NZ LYS A 113 -6.523 -1.658 12.832 1.00 2.58 N ATOM 389 H LYS A 113 -8.134 1.713 9.376 1.00 0.15 H ATOM 390 HA LYS A 113 -7.299 -0.754 10.351 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.488 0.973 10.610 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.140 -0.558 10.086 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.468 -0.024 12.526 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.182 -0.429 12.484 1.00 0.52 H ATOM 395 HD2 LYS A 113 -9.117 -2.400 13.071 1.00 1.28 H ATOM 396 HD3 LYS A 113 -9.459 -2.606 11.361 1.00 0.86 H ATOM 397 HE2 LYS A 113 -7.218 -3.381 11.840 1.00 1.92 H ATOM 398 HE3 LYS A 113 -7.161 -1.926 10.839 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -5.519 -1.781 12.573 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -6.677 -2.081 13.774 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -6.732 -0.638 12.882 1.00 2.92 H ATOM 402 N ALA A 114 -9.274 -0.817 7.749 1.00 0.11 N ATOM 403 CA ALA A 114 -9.797 -1.599 6.642 1.00 0.12 C ATOM 404 C ALA A 114 -8.674 -2.105 5.752 1.00 0.11 C ATOM 405 O ALA A 114 -8.661 -3.268 5.334 1.00 0.13 O ATOM 406 CB ALA A 114 -10.760 -0.738 5.850 1.00 0.15 C ATOM 407 H ALA A 114 -9.543 0.116 7.843 1.00 0.13 H ATOM 408 HA ALA A 114 -10.341 -2.440 7.046 1.00 0.14 H ATOM 409 HB1 ALA A 114 -10.211 0.065 5.369 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.254 -1.339 5.102 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.494 -0.319 6.525 1.00 1.02 H ATOM 412 N LEU A 115 -7.726 -1.225 5.479 1.00 0.09 N ATOM 413 CA LEU A 115 -6.557 -1.577 4.699 1.00 0.09 C ATOM 414 C LEU A 115 -5.748 -2.625 5.457 1.00 0.08 C ATOM 415 O LEU A 115 -5.378 -3.664 4.905 1.00 0.09 O ATOM 416 CB LEU A 115 -5.726 -0.308 4.459 1.00 0.10 C ATOM 417 CG LEU A 115 -4.732 -0.349 3.296 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.057 1.002 3.138 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.689 -1.422 3.505 1.00 0.11 C ATOM 420 H LEU A 115 -7.818 -0.305 5.813 1.00 0.10 H ATOM 421 HA LEU A 115 -6.878 -1.988 3.752 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.411 0.508 4.281 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.176 -0.097 5.363 1.00 0.11 H ATOM 424 HG LEU A 115 -5.265 -0.569 2.381 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.304 0.942 2.371 1.00 1.05 H ATOM 426 HD12 LEU A 115 -4.794 1.740 2.864 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.598 1.284 4.074 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.129 -1.209 4.402 1.00 0.96 H ATOM 429 HD22 LEU A 115 -4.179 -2.380 3.602 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.023 -1.443 2.656 1.00 0.99 H ATOM 431 N TYR A 116 -5.518 -2.364 6.738 1.00 0.08 N ATOM 432 CA TYR A 116 -4.815 -3.298 7.599 1.00 0.09 C ATOM 433 C TYR A 116 -5.533 -4.633 7.650 1.00 0.10 C ATOM 434 O TYR A 116 -4.919 -5.674 7.459 1.00 0.11 O ATOM 435 CB TYR A 116 -4.675 -2.726 9.017 1.00 0.10 C ATOM 436 CG TYR A 116 -4.119 -3.717 10.017 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.750 -3.826 10.243 1.00 0.19 C ATOM 438 CD2 TYR A 116 -4.968 -4.530 10.747 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.250 -4.719 11.170 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.477 -5.429 11.676 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.080 -5.555 11.826 1.00 0.23 C ATOM 442 OH TYR A 116 -2.625 -6.411 12.811 1.00 0.30 O ATOM 443 H TYR A 116 -5.816 -1.505 7.111 1.00 0.08 H ATOM 444 HA TYR A 116 -3.833 -3.453 7.181 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.007 -1.879 8.989 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.644 -2.401 9.368 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.073 -3.198 9.678 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.029 -4.457 10.575 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.186 -4.785 11.337 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.156 -6.053 12.238 1.00 0.29 H ATOM 451 HH TYR A 116 -1.898 -5.995 13.300 1.00 1.05 H ATOM 452 N ASP A 117 -6.838 -4.593 7.875 1.00 0.10 N ATOM 453 CA ASP A 117 -7.624 -5.808 8.050 1.00 0.12 C ATOM 454 C ASP A 117 -7.483 -6.714 6.840 1.00 0.12 C ATOM 455 O ASP A 117 -7.382 -7.933 6.971 1.00 0.15 O ATOM 456 CB ASP A 117 -9.100 -5.458 8.252 1.00 0.16 C ATOM 457 CG ASP A 117 -9.935 -6.662 8.643 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.436 -7.368 7.741 1.00 0.40 O ATOM 459 OD2 ASP A 117 -10.098 -6.902 9.854 1.00 0.36 O ATOM 460 H ASP A 117 -7.290 -3.713 7.947 1.00 0.10 H ATOM 461 HA ASP A 117 -7.258 -6.323 8.925 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.187 -4.712 9.028 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.496 -5.056 7.330 1.00 0.19 H ATOM 464 N THR A 118 -7.449 -6.113 5.663 1.00 0.11 N ATOM 465 CA THR A 118 -7.355 -6.874 4.436 1.00 0.11 C ATOM 466 C THR A 118 -5.927 -7.379 4.184 1.00 0.10 C ATOM 467 O THR A 118 -5.710 -8.580 4.019 1.00 0.12 O ATOM 468 CB THR A 118 -7.831 -6.022 3.245 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.084 -5.400 3.569 1.00 0.22 O ATOM 470 CG2 THR A 118 -8.001 -6.880 2.002 1.00 0.17 C ATOM 471 H THR A 118 -7.487 -5.132 5.622 1.00 0.11 H ATOM 472 HA THR A 118 -8.014 -7.725 4.524 1.00 0.13 H ATOM 473 HB THR A 118 -7.094 -5.256 3.045 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.924 -4.599 4.091 1.00 0.75 H ATOM 475 HG21 THR A 118 -7.053 -7.324 1.739 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.350 -6.265 1.186 1.00 1.02 H ATOM 477 HG23 THR A 118 -8.722 -7.660 2.199 1.00 0.98 H ATOM 478 N PHE A 119 -4.954 -6.468 4.189 1.00 0.08 N ATOM 479 CA PHE A 119 -3.571 -6.812 3.839 1.00 0.08 C ATOM 480 C PHE A 119 -2.885 -7.643 4.931 1.00 0.08 C ATOM 481 O PHE A 119 -1.980 -8.421 4.642 1.00 0.09 O ATOM 482 CB PHE A 119 -2.754 -5.559 3.479 1.00 0.08 C ATOM 483 CG PHE A 119 -3.204 -4.885 2.196 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.477 -4.349 2.104 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.361 -4.774 1.088 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.905 -3.723 0.953 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.787 -4.147 -0.064 1.00 0.10 C ATOM 488 CZ PHE A 119 -4.061 -3.621 -0.132 1.00 0.09 C ATOM 489 H PHE A 119 -5.163 -5.540 4.454 1.00 0.08 H ATOM 490 HA PHE A 119 -3.630 -7.433 2.956 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.842 -4.839 4.279 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.717 -5.836 3.363 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.143 -4.426 2.949 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.365 -5.186 1.120 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.899 -3.309 0.906 1.00 0.15 H ATOM 496 HE2 PHE A 119 -2.120 -4.061 -0.909 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.396 -3.130 -1.033 1.00 0.10 H ATOM 498 N SER A 120 -3.311 -7.474 6.183 1.00 0.09 N ATOM 499 CA SER A 120 -2.701 -8.176 7.317 1.00 0.09 C ATOM 500 C SER A 120 -2.752 -9.694 7.134 1.00 0.08 C ATOM 501 O SER A 120 -1.917 -10.414 7.679 1.00 0.09 O ATOM 502 CB SER A 120 -3.357 -7.779 8.647 1.00 0.13 C ATOM 503 OG SER A 120 -2.683 -8.372 9.745 1.00 0.19 O ATOM 504 H SER A 120 -4.057 -6.856 6.354 1.00 0.10 H ATOM 505 HA SER A 120 -1.662 -7.879 7.350 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.319 -6.706 8.757 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.388 -8.103 8.655 1.00 0.16 H ATOM 508 HG SER A 120 -2.022 -8.996 9.412 1.00 0.56 H ATOM 509 N ALA A 121 -3.748 -10.179 6.399 1.00 0.09 N ATOM 510 CA ALA A 121 -3.860 -11.606 6.103 1.00 0.11 C ATOM 511 C ALA A 121 -2.598 -12.133 5.412 1.00 0.11 C ATOM 512 O ALA A 121 -2.300 -13.326 5.460 1.00 0.13 O ATOM 513 CB ALA A 121 -5.078 -11.866 5.228 1.00 0.14 C ATOM 514 H ALA A 121 -4.426 -9.563 6.048 1.00 0.10 H ATOM 515 HA ALA A 121 -3.997 -12.132 7.036 1.00 0.12 H ATOM 516 HB1 ALA A 121 -4.941 -11.384 4.269 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.196 -12.929 5.082 1.00 1.00 H ATOM 518 HB3 ALA A 121 -5.959 -11.467 5.708 1.00 0.98 H ATOM 519 N PHE A 122 -1.858 -11.231 4.781 1.00 0.08 N ATOM 520 CA PHE A 122 -0.639 -11.591 4.071 1.00 0.09 C ATOM 521 C PHE A 122 0.569 -11.508 4.995 1.00 0.10 C ATOM 522 O PHE A 122 1.593 -12.153 4.758 1.00 0.18 O ATOM 523 CB PHE A 122 -0.450 -10.666 2.870 1.00 0.09 C ATOM 524 CG PHE A 122 -1.672 -10.595 2.007 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.177 -11.732 1.405 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.294 -9.384 1.777 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.284 -11.663 0.587 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.404 -9.308 0.963 1.00 0.12 C ATOM 529 CZ PHE A 122 -3.966 -10.478 0.458 1.00 0.13 C ATOM 530 H PHE A 122 -2.139 -10.288 4.794 1.00 0.08 H ATOM 531 HA PHE A 122 -0.744 -12.607 3.720 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.230 -9.668 3.220 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.366 -11.020 2.267 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.697 -12.683 1.583 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.906 -8.490 2.246 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.670 -12.561 0.121 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.882 -8.357 0.788 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.862 -10.432 -0.145 1.00 0.16 H ATOM 539 N GLY A 123 0.432 -10.731 6.056 1.00 0.09 N ATOM 540 CA GLY A 123 1.508 -10.570 7.008 1.00 0.10 C ATOM 541 C GLY A 123 1.229 -9.452 7.986 1.00 0.09 C ATOM 542 O GLY A 123 0.291 -8.676 7.798 1.00 0.11 O ATOM 543 H GLY A 123 -0.417 -10.259 6.203 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.635 -11.492 7.555 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.420 -10.348 6.475 1.00 0.10 H ATOM 546 N ASN A 124 2.034 -9.363 9.031 1.00 0.13 N ATOM 547 CA ASN A 124 1.861 -8.324 10.032 1.00 0.14 C ATOM 548 C ASN A 124 2.247 -6.973 9.448 1.00 0.11 C ATOM 549 O ASN A 124 3.218 -6.859 8.704 1.00 0.14 O ATOM 550 CB ASN A 124 2.705 -8.624 11.272 1.00 0.18 C ATOM 551 CG ASN A 124 2.493 -7.610 12.381 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.403 -7.055 12.533 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.532 -7.365 13.161 1.00 0.25 N ATOM 554 H ASN A 124 2.778 -10.005 9.124 1.00 0.19 H ATOM 555 HA ASN A 124 0.817 -8.295 10.312 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.445 -9.602 11.650 1.00 0.20 H ATOM 557 HB3 ASN A 124 3.750 -8.616 10.999 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.378 -7.847 12.979 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.424 -6.718 13.890 1.00 0.29 H ATOM 560 N ILE A 125 1.472 -5.961 9.778 1.00 0.11 N ATOM 561 CA ILE A 125 1.695 -4.623 9.260 1.00 0.10 C ATOM 562 C ILE A 125 2.121 -3.691 10.388 1.00 0.11 C ATOM 563 O ILE A 125 1.495 -3.666 11.448 1.00 0.14 O ATOM 564 CB ILE A 125 0.413 -4.080 8.598 1.00 0.11 C ATOM 565 CG1 ILE A 125 -0.025 -4.995 7.453 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.618 -2.658 8.099 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.332 -4.581 6.809 1.00 0.11 C ATOM 568 H ILE A 125 0.733 -6.114 10.401 1.00 0.16 H ATOM 569 HA ILE A 125 2.477 -4.669 8.517 1.00 0.10 H ATOM 570 HB ILE A 125 -0.359 -4.063 9.346 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.736 -4.991 6.687 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.144 -6.000 7.830 1.00 0.11 H ATOM 573 HG21 ILE A 125 1.428 -2.641 7.383 1.00 1.03 H ATOM 574 HG22 ILE A 125 -0.287 -2.310 7.627 1.00 1.07 H ATOM 575 HG23 ILE A 125 0.861 -2.014 8.931 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.577 -5.273 6.017 1.00 1.01 H ATOM 577 HD12 ILE A 125 -2.117 -4.589 7.550 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.232 -3.586 6.401 1.00 1.00 H ATOM 579 N LEU A 126 3.182 -2.925 10.163 1.00 0.13 N ATOM 580 CA LEU A 126 3.695 -2.036 11.197 1.00 0.15 C ATOM 581 C LEU A 126 2.983 -0.698 11.094 1.00 0.16 C ATOM 582 O LEU A 126 2.606 -0.094 12.096 1.00 0.24 O ATOM 583 CB LEU A 126 5.217 -1.801 11.081 1.00 0.19 C ATOM 584 CG LEU A 126 6.124 -3.027 10.851 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.509 -4.319 11.367 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.499 -3.137 9.385 1.00 0.54 C ATOM 587 H LEU A 126 3.612 -2.942 9.280 1.00 0.14 H ATOM 588 HA LEU A 126 3.474 -2.478 12.158 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.382 -1.117 10.262 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.543 -1.315 11.989 1.00 0.22 H ATOM 591 HG LEU A 126 7.039 -2.882 11.400 1.00 0.55 H ATOM 592 HD11 LEU A 126 6.208 -5.131 11.221 1.00 1.15 H ATOM 593 HD12 LEU A 126 5.286 -4.221 12.419 1.00 1.18 H ATOM 594 HD13 LEU A 126 4.599 -4.528 10.822 1.00 1.26 H ATOM 595 HD21 LEU A 126 6.990 -2.225 9.069 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.170 -3.973 9.247 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.609 -3.290 8.794 1.00 1.18 H ATOM 598 N SER A 127 2.792 -0.255 9.860 1.00 0.14 N ATOM 599 CA SER A 127 2.141 1.012 9.584 1.00 0.17 C ATOM 600 C SER A 127 1.362 0.933 8.275 1.00 0.19 C ATOM 601 O SER A 127 1.931 0.653 7.224 1.00 0.37 O ATOM 602 CB SER A 127 3.184 2.131 9.503 1.00 0.19 C ATOM 603 OG SER A 127 3.832 2.323 10.749 1.00 0.76 O ATOM 604 H SER A 127 3.094 -0.802 9.109 1.00 0.16 H ATOM 605 HA SER A 127 1.458 1.221 10.393 1.00 0.19 H ATOM 606 HB2 SER A 127 3.928 1.876 8.768 1.00 0.56 H ATOM 607 HB3 SER A 127 2.700 3.048 9.214 1.00 0.47 H ATOM 608 HG SER A 127 3.180 2.231 11.466 1.00 1.18 H ATOM 609 N CYS A 128 0.060 1.141 8.345 1.00 0.18 N ATOM 610 CA CYS A 128 -0.762 1.210 7.148 1.00 0.17 C ATOM 611 C CYS A 128 -1.389 2.591 7.041 1.00 0.16 C ATOM 612 O CYS A 128 -1.715 3.210 8.057 1.00 0.28 O ATOM 613 CB CYS A 128 -1.844 0.129 7.172 1.00 0.21 C ATOM 614 SG CYS A 128 -2.816 0.097 8.696 1.00 0.72 S ATOM 615 H CYS A 128 -0.366 1.251 9.226 1.00 0.33 H ATOM 616 HA CYS A 128 -0.116 1.050 6.293 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.527 0.297 6.352 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.380 -0.837 7.054 1.00 0.45 H ATOM 619 HG CYS A 128 -1.997 0.350 9.710 1.00 1.49 H ATOM 620 N LYS A 129 -1.538 3.086 5.824 1.00 0.13 N ATOM 621 CA LYS A 129 -2.054 4.427 5.629 1.00 0.14 C ATOM 622 C LYS A 129 -2.971 4.501 4.417 1.00 0.12 C ATOM 623 O LYS A 129 -2.619 4.049 3.332 1.00 0.12 O ATOM 624 CB LYS A 129 -0.891 5.410 5.461 1.00 0.18 C ATOM 625 CG LYS A 129 -1.307 6.872 5.390 1.00 0.23 C ATOM 626 CD LYS A 129 -1.800 7.383 6.735 1.00 0.36 C ATOM 627 CE LYS A 129 -1.984 8.894 6.737 1.00 0.47 C ATOM 628 NZ LYS A 129 -2.381 9.393 8.081 1.00 1.00 N ATOM 629 H LYS A 129 -1.291 2.542 5.042 1.00 0.19 H ATOM 630 HA LYS A 129 -2.616 4.693 6.508 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.216 5.292 6.296 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.362 5.166 4.550 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.458 7.463 5.080 1.00 0.26 H ATOM 634 HG3 LYS A 129 -2.102 6.972 4.666 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.747 6.918 6.962 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.077 7.116 7.495 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.054 9.362 6.448 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.753 9.155 6.022 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -2.484 10.432 8.067 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -1.658 9.137 8.786 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -3.292 8.970 8.368 1.00 1.54 H ATOM 642 N VAL A 130 -4.147 5.064 4.627 1.00 0.15 N ATOM 643 CA VAL A 130 -5.063 5.400 3.557 1.00 0.17 C ATOM 644 C VAL A 130 -5.198 6.898 3.553 1.00 0.20 C ATOM 645 O VAL A 130 -5.750 7.480 4.485 1.00 0.24 O ATOM 646 CB VAL A 130 -6.474 4.794 3.723 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.350 5.177 2.535 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.418 3.285 3.875 1.00 0.21 C ATOM 649 H VAL A 130 -4.392 5.304 5.541 1.00 0.18 H ATOM 650 HA VAL A 130 -4.639 5.072 2.618 1.00 0.16 H ATOM 651 HB VAL A 130 -6.919 5.209 4.618 1.00 0.22 H ATOM 652 HG11 VAL A 130 -6.927 4.767 1.627 1.00 1.07 H ATOM 653 HG12 VAL A 130 -8.344 4.781 2.679 1.00 1.05 H ATOM 654 HG13 VAL A 130 -7.398 6.253 2.451 1.00 1.05 H ATOM 655 HG21 VAL A 130 -6.092 2.843 2.946 1.00 1.03 H ATOM 656 HG22 VAL A 130 -5.725 3.027 4.662 1.00 1.06 H ATOM 657 HG23 VAL A 130 -7.404 2.908 4.127 1.00 1.02 H ATOM 658 N VAL A 131 -4.674 7.529 2.540 1.00 0.21 N ATOM 659 CA VAL A 131 -4.667 8.966 2.500 1.00 0.27 C ATOM 660 C VAL A 131 -6.033 9.451 2.045 1.00 0.33 C ATOM 661 O VAL A 131 -6.462 9.176 0.924 1.00 0.33 O ATOM 662 CB VAL A 131 -3.535 9.448 1.584 1.00 0.28 C ATOM 663 CG1 VAL A 131 -3.198 10.904 1.845 1.00 0.34 C ATOM 664 CG2 VAL A 131 -2.320 8.556 1.802 1.00 0.25 C ATOM 665 H VAL A 131 -4.295 7.020 1.790 1.00 0.19 H ATOM 666 HA VAL A 131 -4.480 9.328 3.501 1.00 0.30 H ATOM 667 HB VAL A 131 -3.852 9.347 0.558 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.857 11.015 2.864 1.00 1.07 H ATOM 669 HG12 VAL A 131 -2.414 11.215 1.170 1.00 1.01 H ATOM 670 HG13 VAL A 131 -4.075 11.513 1.689 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.441 9.036 1.403 1.00 1.02 H ATOM 672 HG22 VAL A 131 -2.191 8.383 2.866 1.00 0.95 H ATOM 673 HG23 VAL A 131 -2.476 7.609 1.305 1.00 0.93 H ATOM 766 N GLY A 139 -7.456 8.082 -2.873 1.00 0.27 N ATOM 767 CA GLY A 139 -7.330 7.015 -3.838 1.00 0.26 C ATOM 768 C GLY A 139 -6.141 6.118 -3.586 1.00 0.21 C ATOM 769 O GLY A 139 -6.099 4.997 -4.066 1.00 0.31 O ATOM 770 H GLY A 139 -7.706 7.884 -1.943 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.229 6.417 -3.815 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.228 7.453 -4.820 1.00 0.30 H ATOM 773 N TYR A 140 -5.175 6.584 -2.827 1.00 0.19 N ATOM 774 CA TYR A 140 -3.942 5.834 -2.670 1.00 0.15 C ATOM 775 C TYR A 140 -3.610 5.590 -1.207 1.00 0.13 C ATOM 776 O TYR A 140 -3.953 6.387 -0.330 1.00 0.16 O ATOM 777 CB TYR A 140 -2.790 6.547 -3.380 1.00 0.19 C ATOM 778 CG TYR A 140 -2.653 8.013 -3.031 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.404 8.975 -3.696 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.771 8.436 -2.044 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.281 10.315 -3.385 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.643 9.775 -1.729 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.399 10.710 -2.403 1.00 0.41 C ATOM 784 OH TYR A 140 -2.276 12.045 -2.092 1.00 0.49 O ATOM 785 H TYR A 140 -5.294 7.431 -2.351 1.00 0.26 H ATOM 786 HA TYR A 140 -4.089 4.875 -3.147 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.866 6.057 -3.120 1.00 0.22 H ATOM 788 HB3 TYR A 140 -2.937 6.471 -4.448 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.099 8.661 -4.464 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.181 7.701 -1.517 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.874 11.047 -3.912 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.953 10.084 -0.958 1.00 0.47 H ATOM 793 HH TYR A 140 -1.341 12.287 -2.085 1.00 1.01 H ATOM 794 N GLY A 141 -2.950 4.470 -0.961 1.00 0.11 N ATOM 795 CA GLY A 141 -2.563 4.102 0.380 1.00 0.11 C ATOM 796 C GLY A 141 -1.217 3.413 0.395 1.00 0.10 C ATOM 797 O GLY A 141 -0.649 3.150 -0.664 1.00 0.12 O ATOM 798 H GLY A 141 -2.709 3.883 -1.713 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.512 4.992 0.990 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.305 3.434 0.791 1.00 0.13 H ATOM 801 N PHE A 142 -0.704 3.121 1.580 1.00 0.10 N ATOM 802 CA PHE A 142 0.614 2.513 1.716 1.00 0.10 C ATOM 803 C PHE A 142 0.616 1.479 2.841 1.00 0.10 C ATOM 804 O PHE A 142 0.026 1.710 3.898 1.00 0.14 O ATOM 805 CB PHE A 142 1.672 3.588 2.011 1.00 0.12 C ATOM 806 CG PHE A 142 1.633 4.773 1.079 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.149 4.673 -0.201 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.084 5.988 1.483 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.121 5.752 -1.064 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.055 7.068 0.621 1.00 0.25 C ATOM 811 CZ PHE A 142 1.573 6.950 -0.653 1.00 0.22 C ATOM 812 H PHE A 142 -1.229 3.315 2.391 1.00 0.12 H ATOM 813 HA PHE A 142 0.857 2.024 0.784 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.531 3.953 3.017 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.654 3.137 1.932 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.577 3.737 -0.526 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.674 6.088 2.480 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.527 5.657 -2.061 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.628 8.003 0.944 1.00 0.31 H ATOM 820 HZ PHE A 142 1.551 7.794 -1.327 1.00 0.25 H ATOM 821 N VAL A 143 1.251 0.333 2.607 1.00 0.08 N ATOM 822 CA VAL A 143 1.425 -0.670 3.657 1.00 0.08 C ATOM 823 C VAL A 143 2.887 -0.815 4.039 1.00 0.08 C ATOM 824 O VAL A 143 3.766 -0.889 3.177 1.00 0.09 O ATOM 825 CB VAL A 143 0.916 -2.068 3.239 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.021 -3.063 4.395 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.508 -1.990 2.739 1.00 0.10 C ATOM 828 H VAL A 143 1.601 0.150 1.705 1.00 0.10 H ATOM 829 HA VAL A 143 0.865 -0.349 4.523 1.00 0.08 H ATOM 830 HB VAL A 143 1.537 -2.425 2.431 1.00 0.08 H ATOM 831 HG11 VAL A 143 0.721 -4.046 4.049 1.00 1.02 H ATOM 832 HG12 VAL A 143 2.046 -3.111 4.751 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.374 -2.754 5.203 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.827 -2.970 2.410 1.00 0.98 H ATOM 835 HG22 VAL A 143 -1.147 -1.650 3.538 1.00 0.95 H ATOM 836 HG23 VAL A 143 -0.560 -1.296 1.914 1.00 0.98 H ATOM 837 N HIS A 144 3.139 -0.833 5.332 1.00 0.09 N ATOM 838 CA HIS A 144 4.421 -1.258 5.849 1.00 0.10 C ATOM 839 C HIS A 144 4.293 -2.661 6.401 1.00 0.10 C ATOM 840 O HIS A 144 3.719 -2.858 7.472 1.00 0.11 O ATOM 841 CB HIS A 144 4.887 -0.327 6.961 1.00 0.12 C ATOM 842 CG HIS A 144 5.872 0.686 6.507 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.786 1.274 7.347 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.097 1.198 5.284 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.535 2.109 6.661 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.132 2.093 5.407 1.00 0.21 N ATOM 847 H HIS A 144 2.442 -0.537 5.961 1.00 0.12 H ATOM 848 HA HIS A 144 5.139 -1.245 5.042 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.031 0.192 7.357 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.343 -0.911 7.744 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.878 1.099 8.319 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.635 0.867 4.357 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.381 2.656 7.043 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.359 2.784 4.743 1.00 0.32 H ATOM 855 N PHE A 145 4.823 -3.630 5.685 1.00 0.10 N ATOM 856 CA PHE A 145 4.768 -5.002 6.138 1.00 0.10 C ATOM 857 C PHE A 145 5.959 -5.327 7.003 1.00 0.13 C ATOM 858 O PHE A 145 7.071 -4.847 6.768 1.00 0.17 O ATOM 859 CB PHE A 145 4.689 -5.979 4.969 1.00 0.10 C ATOM 860 CG PHE A 145 3.286 -6.273 4.531 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.472 -7.094 5.293 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.782 -5.737 3.362 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.180 -7.374 4.895 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.493 -6.014 2.959 1.00 0.10 C ATOM 865 CZ PHE A 145 0.690 -6.833 3.726 1.00 0.10 C ATOM 866 H PHE A 145 5.256 -3.421 4.826 1.00 0.10 H ATOM 867 HA PHE A 145 3.877 -5.108 6.739 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.220 -5.563 4.127 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.152 -6.912 5.257 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.855 -7.519 6.210 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.408 -5.095 2.760 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.555 -8.016 5.498 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.110 -5.588 2.043 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.319 -7.050 3.410 1.00 0.12 H ATOM 875 N GLU A 146 5.690 -6.124 8.019 1.00 0.13 N ATOM 876 CA GLU A 146 6.709 -6.594 8.955 1.00 0.17 C ATOM 877 C GLU A 146 7.883 -7.204 8.204 1.00 0.19 C ATOM 878 O GLU A 146 9.045 -7.030 8.578 1.00 0.22 O ATOM 879 CB GLU A 146 6.099 -7.632 9.901 1.00 0.22 C ATOM 880 CG GLU A 146 7.026 -8.079 11.019 1.00 0.30 C ATOM 881 CD GLU A 146 6.383 -9.107 11.924 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.403 -10.306 11.578 1.00 0.57 O ATOM 883 OE2 GLU A 146 5.849 -8.720 12.987 1.00 0.38 O ATOM 884 H GLU A 146 4.748 -6.399 8.152 1.00 0.13 H ATOM 885 HA GLU A 146 7.056 -5.750 9.529 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.205 -7.224 10.344 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.831 -8.499 9.324 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.915 -8.511 10.582 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.298 -7.217 11.610 1.00 0.32 H ATOM 890 N THR A 147 7.564 -7.911 7.138 1.00 0.22 N ATOM 891 CA THR A 147 8.573 -8.546 6.307 1.00 0.26 C ATOM 892 C THR A 147 8.435 -8.130 4.847 1.00 0.23 C ATOM 893 O THR A 147 7.337 -7.822 4.372 1.00 0.21 O ATOM 894 CB THR A 147 8.500 -10.081 6.399 1.00 0.33 C ATOM 895 OG1 THR A 147 7.169 -10.531 6.117 1.00 0.40 O ATOM 896 CG2 THR A 147 8.924 -10.567 7.773 1.00 0.35 C ATOM 897 H THR A 147 6.619 -7.996 6.900 1.00 0.23 H ATOM 898 HA THR A 147 9.543 -8.233 6.668 1.00 0.29 H ATOM 899 HB THR A 147 9.174 -10.499 5.666 1.00 0.39 H ATOM 900 HG1 THR A 147 7.025 -11.391 6.542 1.00 0.66 H ATOM 901 HG21 THR A 147 8.860 -11.645 7.809 1.00 1.11 H ATOM 902 HG22 THR A 147 8.272 -10.142 8.523 1.00 1.04 H ATOM 903 HG23 THR A 147 9.942 -10.261 7.965 1.00 1.04 H ATOM 904 N GLN A 148 9.560 -8.118 4.146 1.00 0.24 N ATOM 905 CA GLN A 148 9.596 -7.789 2.728 1.00 0.23 C ATOM 906 C GLN A 148 8.753 -8.771 1.909 1.00 0.21 C ATOM 907 O GLN A 148 8.078 -8.373 0.956 1.00 0.21 O ATOM 908 CB GLN A 148 11.051 -7.807 2.244 1.00 0.28 C ATOM 909 CG GLN A 148 11.256 -7.274 0.833 1.00 0.31 C ATOM 910 CD GLN A 148 10.638 -5.905 0.611 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.261 -4.872 0.838 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.400 -5.888 0.162 1.00 0.38 N ATOM 913 H GLN A 148 10.407 -8.328 4.607 1.00 0.28 H ATOM 914 HA GLN A 148 9.196 -6.794 2.604 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.647 -7.219 2.919 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.406 -8.828 2.270 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.315 -7.205 0.641 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.811 -7.968 0.135 1.00 0.30 H ATOM 919 HE21 GLN A 148 8.959 -6.749 0.006 1.00 0.41 H ATOM 920 HE22 GLN A 148 8.981 -5.022 -0.011 1.00 0.46 H ATOM 921 N GLU A 149 8.782 -10.046 2.294 1.00 0.22 N ATOM 922 CA GLU A 149 8.061 -11.083 1.559 1.00 0.22 C ATOM 923 C GLU A 149 6.545 -10.911 1.681 1.00 0.18 C ATOM 924 O GLU A 149 5.811 -11.167 0.727 1.00 0.17 O ATOM 925 CB GLU A 149 8.479 -12.482 2.025 1.00 0.28 C ATOM 926 CG GLU A 149 7.914 -12.868 3.372 1.00 0.35 C ATOM 927 CD GLU A 149 8.118 -14.330 3.695 1.00 0.47 C ATOM 928 OE1 GLU A 149 7.374 -15.171 3.150 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.021 -14.648 4.499 1.00 0.62 O ATOM 930 H GLU A 149 9.314 -10.297 3.083 1.00 0.24 H ATOM 931 HA GLU A 149 8.323 -10.983 0.524 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.143 -13.206 1.299 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.557 -12.521 2.086 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.390 -12.274 4.135 1.00 0.39 H ATOM 935 HG3 GLU A 149 6.858 -12.660 3.358 1.00 0.36 H ATOM 936 N ALA A 150 6.078 -10.458 2.845 1.00 0.17 N ATOM 937 CA ALA A 150 4.648 -10.281 3.075 1.00 0.15 C ATOM 938 C ALA A 150 4.101 -9.185 2.174 1.00 0.13 C ATOM 939 O ALA A 150 2.969 -9.259 1.694 1.00 0.13 O ATOM 940 CB ALA A 150 4.381 -9.957 4.536 1.00 0.18 C ATOM 941 H ALA A 150 6.711 -10.229 3.561 1.00 0.19 H ATOM 942 HA ALA A 150 4.147 -11.210 2.836 1.00 0.16 H ATOM 943 HB1 ALA A 150 3.316 -9.872 4.698 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.778 -10.748 5.157 1.00 0.99 H ATOM 945 HB3 ALA A 150 4.860 -9.025 4.792 1.00 1.03 H ATOM 946 N ALA A 151 4.930 -8.181 1.936 1.00 0.13 N ATOM 947 CA ALA A 151 4.577 -7.086 1.050 1.00 0.13 C ATOM 948 C ALA A 151 4.375 -7.591 -0.368 1.00 0.12 C ATOM 949 O ALA A 151 3.387 -7.256 -1.017 1.00 0.13 O ATOM 950 CB ALA A 151 5.659 -6.025 1.085 1.00 0.16 C ATOM 951 H ALA A 151 5.809 -8.176 2.373 1.00 0.15 H ATOM 952 HA ALA A 151 3.655 -6.647 1.404 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.713 -5.599 2.075 1.00 1.01 H ATOM 954 HB2 ALA A 151 6.606 -6.473 0.833 1.00 1.05 H ATOM 955 HB3 ALA A 151 5.424 -5.250 0.371 1.00 1.01 H ATOM 956 N GLU A 152 5.309 -8.414 -0.835 1.00 0.13 N ATOM 957 CA GLU A 152 5.217 -8.996 -2.166 1.00 0.14 C ATOM 958 C GLU A 152 3.935 -9.811 -2.306 1.00 0.12 C ATOM 959 O GLU A 152 3.279 -9.763 -3.345 1.00 0.15 O ATOM 960 CB GLU A 152 6.423 -9.888 -2.452 1.00 0.18 C ATOM 961 CG GLU A 152 7.762 -9.206 -2.234 1.00 0.26 C ATOM 962 CD GLU A 152 8.920 -10.058 -2.701 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.049 -11.204 -2.226 1.00 1.42 O ATOM 964 OE2 GLU A 152 9.693 -9.591 -3.570 1.00 0.95 O ATOM 965 H GLU A 152 6.088 -8.621 -0.276 1.00 0.16 H ATOM 966 HA GLU A 152 5.196 -8.188 -2.882 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.376 -10.752 -1.806 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.375 -10.216 -3.479 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.773 -8.275 -2.783 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.882 -9.004 -1.179 1.00 0.62 H ATOM 971 N ARG A 153 3.585 -10.548 -1.250 1.00 0.10 N ATOM 972 CA ARG A 153 2.352 -11.330 -1.225 1.00 0.12 C ATOM 973 C ARG A 153 1.136 -10.428 -1.425 1.00 0.11 C ATOM 974 O ARG A 153 0.219 -10.757 -2.179 1.00 0.16 O ATOM 975 CB ARG A 153 2.181 -12.063 0.104 1.00 0.16 C ATOM 976 CG ARG A 153 3.295 -13.029 0.470 1.00 0.21 C ATOM 977 CD ARG A 153 2.970 -13.727 1.782 1.00 0.26 C ATOM 978 NE ARG A 153 4.076 -14.532 2.299 1.00 0.38 N ATOM 979 CZ ARG A 153 3.922 -15.484 3.220 1.00 0.80 C ATOM 980 NH1 ARG A 153 2.704 -15.819 3.632 1.00 1.48 N ATOM 981 NH2 ARG A 153 4.979 -16.109 3.719 1.00 0.84 N ATOM 982 H ARG A 153 4.178 -10.573 -0.471 1.00 0.11 H ATOM 983 HA ARG A 153 2.398 -12.048 -2.025 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.112 -11.328 0.885 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.252 -12.619 0.070 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.396 -13.769 -0.310 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.219 -12.481 0.579 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.717 -12.978 2.516 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.116 -14.370 1.625 1.00 0.30 H ATOM 990 HE ARG A 153 4.981 -14.329 1.967 1.00 0.73 H ATOM 991 HH11 ARG A 153 1.901 -15.359 3.254 1.00 1.53 H ATOM 992 HH12 ARG A 153 2.582 -16.544 4.325 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.911 -15.866 3.404 1.00 0.68 H ATOM 994 HH22 ARG A 153 4.860 -16.817 4.426 1.00 1.29 H ATOM 995 N ALA A 154 1.129 -9.298 -0.727 1.00 0.09 N ATOM 996 CA ALA A 154 0.033 -8.346 -0.828 1.00 0.09 C ATOM 997 C ALA A 154 -0.050 -7.773 -2.234 1.00 0.09 C ATOM 998 O ALA A 154 -1.137 -7.595 -2.779 1.00 0.10 O ATOM 999 CB ALA A 154 0.199 -7.231 0.194 1.00 0.10 C ATOM 1000 H ALA A 154 1.882 -9.102 -0.126 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.886 -8.871 -0.609 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.622 -6.534 0.107 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.208 -7.651 1.190 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.130 -6.713 0.017 1.00 1.01 H ATOM 1005 N ILE A 155 1.110 -7.508 -2.821 1.00 0.09 N ATOM 1006 CA ILE A 155 1.186 -6.968 -4.173 1.00 0.10 C ATOM 1007 C ILE A 155 0.515 -7.895 -5.181 1.00 0.11 C ATOM 1008 O ILE A 155 -0.358 -7.472 -5.931 1.00 0.14 O ATOM 1009 CB ILE A 155 2.649 -6.739 -4.598 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.309 -5.710 -3.686 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.717 -6.289 -6.046 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.782 -5.519 -3.962 1.00 0.15 C ATOM 1013 H ILE A 155 1.942 -7.669 -2.323 1.00 0.09 H ATOM 1014 HA ILE A 155 0.679 -6.016 -4.181 1.00 0.12 H ATOM 1015 HB ILE A 155 3.177 -7.678 -4.513 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.823 -4.755 -3.817 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.202 -6.027 -2.658 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.746 -6.103 -6.318 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.310 -7.061 -6.683 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.143 -5.383 -6.167 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.182 -4.779 -3.285 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.300 -6.456 -3.818 1.00 1.04 H ATOM 1023 HD13 ILE A 155 4.917 -5.187 -4.982 1.00 1.00 H ATOM 1024 N GLU A 156 0.920 -9.157 -5.190 1.00 0.11 N ATOM 1025 CA GLU A 156 0.366 -10.122 -6.131 1.00 0.13 C ATOM 1026 C GLU A 156 -1.117 -10.345 -5.902 1.00 0.12 C ATOM 1027 O GLU A 156 -1.900 -10.430 -6.847 1.00 0.15 O ATOM 1028 CB GLU A 156 1.084 -11.474 -6.054 1.00 0.17 C ATOM 1029 CG GLU A 156 1.611 -11.840 -4.677 1.00 0.21 C ATOM 1030 CD GLU A 156 1.938 -13.310 -4.555 1.00 0.62 C ATOM 1031 OE1 GLU A 156 3.050 -13.715 -4.953 1.00 0.63 O ATOM 1032 OE2 GLU A 156 1.089 -14.069 -4.050 1.00 1.08 O ATOM 1033 H GLU A 156 1.609 -9.444 -4.560 1.00 0.11 H ATOM 1034 HA GLU A 156 0.500 -9.718 -7.115 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.383 -12.242 -6.347 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.912 -11.469 -6.746 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.514 -11.277 -4.491 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.869 -11.586 -3.932 1.00 0.43 H ATOM 1039 N LYS A 157 -1.492 -10.437 -4.645 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.824 -10.863 -4.286 1.00 0.10 C ATOM 1041 C LYS A 157 -3.848 -9.734 -4.365 1.00 0.08 C ATOM 1042 O LYS A 157 -4.963 -9.939 -4.838 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.805 -11.453 -2.879 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.523 -12.788 -2.785 1.00 0.17 C ATOM 1045 CD LYS A 157 -4.996 -12.665 -3.154 1.00 0.21 C ATOM 1046 CE LYS A 157 -5.885 -12.461 -1.933 1.00 0.29 C ATOM 1047 NZ LYS A 157 -5.816 -13.621 -0.998 1.00 1.16 N ATOM 1048 H LYS A 157 -0.848 -10.237 -3.945 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.107 -11.635 -4.975 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.777 -11.599 -2.577 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.274 -10.758 -2.200 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.047 -13.481 -3.466 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.442 -13.160 -1.775 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.114 -11.814 -3.812 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.303 -13.564 -3.667 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.571 -11.567 -1.413 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -6.905 -12.339 -2.265 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -4.890 -13.650 -0.520 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -5.942 -14.513 -1.524 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -6.566 -13.551 -0.277 1.00 1.78 H ATOM 1061 N MET A 158 -3.467 -8.542 -3.937 1.00 0.07 N ATOM 1062 CA MET A 158 -4.424 -7.446 -3.837 1.00 0.08 C ATOM 1063 C MET A 158 -4.483 -6.617 -5.106 1.00 0.09 C ATOM 1064 O MET A 158 -5.451 -5.891 -5.326 1.00 0.13 O ATOM 1065 CB MET A 158 -4.108 -6.541 -2.649 1.00 0.09 C ATOM 1066 CG MET A 158 -4.274 -7.227 -1.309 1.00 0.10 C ATOM 1067 SD MET A 158 -5.949 -7.847 -1.058 1.00 0.35 S ATOM 1068 CE MET A 158 -6.892 -6.335 -1.238 1.00 0.18 C ATOM 1069 H MET A 158 -2.533 -8.397 -3.680 1.00 0.07 H ATOM 1070 HA MET A 158 -5.397 -7.886 -3.678 1.00 0.10 H ATOM 1071 HB2 MET A 158 -3.089 -6.185 -2.730 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.777 -5.697 -2.675 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.585 -8.058 -1.256 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.045 -6.521 -0.525 1.00 0.25 H ATOM 1075 HE1 MET A 158 -7.939 -6.543 -1.073 1.00 1.03 H ATOM 1076 HE2 MET A 158 -6.550 -5.613 -0.510 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.754 -5.939 -2.232 1.00 1.03 H ATOM 1078 N ASN A 159 -3.458 -6.713 -5.935 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.440 -5.952 -7.174 1.00 0.10 C ATOM 1080 C ASN A 159 -4.540 -6.455 -8.107 1.00 0.13 C ATOM 1081 O ASN A 159 -4.580 -7.637 -8.453 1.00 0.16 O ATOM 1082 CB ASN A 159 -2.071 -6.077 -7.854 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.969 -5.290 -9.150 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.757 -4.381 -9.409 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.956 -5.597 -9.947 1.00 0.38 N ATOM 1086 H ASN A 159 -2.707 -7.303 -5.717 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.621 -4.914 -6.925 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.306 -5.727 -7.178 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.892 -7.118 -8.075 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.330 -6.300 -9.654 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.869 -5.118 -10.801 1.00 0.41 H ATOM 1092 N GLY A 160 -5.426 -5.559 -8.513 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.503 -5.930 -9.408 1.00 0.19 C ATOM 1094 C GLY A 160 -7.704 -6.509 -8.683 1.00 0.22 C ATOM 1095 O GLY A 160 -8.446 -7.306 -9.252 1.00 0.29 O ATOM 1096 H GLY A 160 -5.353 -4.631 -8.191 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.821 -5.053 -9.951 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -6.136 -6.662 -10.111 1.00 0.22 H ATOM 1099 N MET A 161 -7.890 -6.126 -7.424 1.00 0.22 N ATOM 1100 CA MET A 161 -9.052 -6.549 -6.665 1.00 0.27 C ATOM 1101 C MET A 161 -9.961 -5.373 -6.368 1.00 0.24 C ATOM 1102 O MET A 161 -9.505 -4.237 -6.319 1.00 0.23 O ATOM 1103 CB MET A 161 -8.626 -7.171 -5.353 1.00 0.32 C ATOM 1104 CG MET A 161 -7.810 -8.441 -5.488 1.00 0.68 C ATOM 1105 SD MET A 161 -8.444 -9.576 -6.739 1.00 1.18 S ATOM 1106 CE MET A 161 -10.054 -9.972 -6.067 1.00 1.04 C ATOM 1107 H MET A 161 -7.224 -5.563 -6.985 1.00 0.22 H ATOM 1108 HA MET A 161 -9.594 -7.276 -7.241 1.00 0.33 H ATOM 1109 HB2 MET A 161 -8.035 -6.450 -4.815 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.505 -7.384 -4.788 1.00 0.69 H ATOM 1111 HG2 MET A 161 -6.795 -8.178 -5.744 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.819 -8.944 -4.535 1.00 1.03 H ATOM 1113 HE1 MET A 161 -10.636 -9.066 -5.979 1.00 1.46 H ATOM 1114 HE2 MET A 161 -10.559 -10.662 -6.726 1.00 1.72 H ATOM 1115 HE3 MET A 161 -9.938 -10.422 -5.093 1.00 1.54 H ATOM 1116 N LEU A 162 -11.230 -5.652 -6.116 1.00 0.26 N ATOM 1117 CA LEU A 162 -12.192 -4.604 -5.815 1.00 0.26 C ATOM 1118 C LEU A 162 -12.289 -4.443 -4.328 1.00 0.28 C ATOM 1119 O LEU A 162 -12.918 -5.256 -3.650 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.602 -4.907 -6.340 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.864 -4.644 -7.820 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -15.318 -4.938 -8.134 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.558 -3.204 -8.177 1.00 0.34 C ATOM 1124 H LEU A 162 -11.512 -6.591 -6.064 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.835 -3.682 -6.251 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.815 -5.946 -6.144 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.300 -4.303 -5.768 1.00 0.34 H ATOM 1128 HG LEU A 162 -13.242 -5.291 -8.423 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.501 -4.769 -9.184 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.541 -5.964 -7.887 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.946 -4.279 -7.546 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.550 -2.963 -7.873 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.657 -3.067 -9.243 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -14.252 -2.553 -7.665 1.00 1.11 H ATOM 1135 N LEU A 163 -11.663 -3.425 -3.802 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.853 -3.127 -2.415 1.00 0.33 C ATOM 1137 C LEU A 163 -13.111 -2.297 -2.266 1.00 0.45 C ATOM 1138 O LEU A 163 -13.122 -1.105 -2.578 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.640 -2.427 -1.807 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.541 -3.374 -1.328 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.343 -2.596 -0.817 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.078 -4.291 -0.240 1.00 0.34 C ATOM 1143 H LEU A 163 -11.079 -2.860 -4.357 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.003 -4.077 -1.921 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.220 -1.764 -2.549 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -10.971 -1.838 -0.965 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.215 -3.989 -2.154 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -8.636 -2.005 0.038 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -7.566 -3.285 -0.531 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -7.979 -1.944 -1.597 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.868 -4.906 -0.644 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.281 -4.923 0.126 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -10.468 -3.695 0.573 1.00 1.03 H ATOM 1154 N ASN A 164 -14.178 -2.970 -1.849 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.506 -2.374 -1.729 1.00 0.42 C ATOM 1156 C ASN A 164 -16.145 -2.162 -3.090 1.00 0.45 C ATOM 1157 O ASN A 164 -17.083 -2.859 -3.470 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.473 -1.054 -0.944 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.198 -1.251 0.530 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.419 -2.329 1.081 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.745 -0.197 1.185 1.00 1.07 N ATOM 1162 H ASN A 164 -14.071 -3.917 -1.616 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.112 -3.065 -1.198 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.695 -0.425 -1.348 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.418 -0.554 -1.052 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.616 0.638 0.685 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.564 -0.290 2.151 1.00 1.47 H ATOM 1168 N ASP A 165 -15.615 -1.215 -3.817 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.196 -0.791 -5.078 1.00 0.44 C ATOM 1170 C ASP A 165 -15.131 -0.342 -6.084 1.00 0.43 C ATOM 1171 O ASP A 165 -15.441 -0.001 -7.226 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.186 0.344 -4.794 1.00 0.55 C ATOM 1173 CG ASP A 165 -17.850 0.918 -6.032 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.752 0.255 -6.590 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.450 2.014 -6.475 1.00 0.85 O ATOM 1176 H ASP A 165 -14.823 -0.783 -3.487 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.724 -1.627 -5.482 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -17.961 -0.025 -4.140 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -16.656 1.137 -4.295 1.00 0.62 H ATOM 1180 N ARG A 166 -13.870 -0.386 -5.684 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.797 0.140 -6.517 1.00 0.27 C ATOM 1182 C ARG A 166 -11.658 -0.859 -6.609 1.00 0.24 C ATOM 1183 O ARG A 166 -11.185 -1.369 -5.594 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.282 1.473 -5.969 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.333 2.570 -5.938 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.746 3.903 -5.504 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.786 4.915 -5.322 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.676 5.989 -4.537 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.564 6.208 -3.845 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.689 6.841 -4.443 1.00 0.70 N ATOM 1191 H ARG A 166 -13.647 -0.819 -4.839 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.199 0.300 -7.507 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -11.927 1.320 -4.961 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.461 1.809 -6.583 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.751 2.679 -6.928 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.113 2.287 -5.247 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.217 3.766 -4.577 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.058 4.241 -6.260 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.630 4.779 -5.814 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -11.791 5.564 -3.903 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.485 7.029 -3.264 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.533 6.679 -4.964 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.625 7.650 -3.846 1.00 0.89 H ATOM 1204 N LYS A 167 -11.243 -1.149 -7.830 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.164 -2.088 -8.065 1.00 0.20 C ATOM 1206 C LYS A 167 -8.841 -1.421 -7.751 1.00 0.17 C ATOM 1207 O LYS A 167 -8.494 -0.402 -8.348 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.188 -2.574 -9.515 1.00 0.23 C ATOM 1209 CG LYS A 167 -10.127 -4.086 -9.648 1.00 0.40 C ATOM 1210 CD LYS A 167 -10.387 -4.530 -11.074 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.709 -6.014 -11.141 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.998 -6.452 -12.529 1.00 1.00 N ATOM 1213 H LYS A 167 -11.679 -0.716 -8.601 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.300 -2.936 -7.401 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.099 -2.231 -9.984 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.343 -2.153 -10.039 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -9.143 -4.422 -9.351 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -10.869 -4.529 -9.001 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -11.223 -3.973 -11.469 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -9.507 -4.334 -11.670 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -9.863 -6.571 -10.765 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.572 -6.210 -10.523 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -10.122 -6.444 -13.098 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -11.690 -5.809 -12.970 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -11.392 -7.419 -12.529 1.00 1.46 H ATOM 1226 N VAL A 168 -8.097 -2.006 -6.835 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.883 -1.389 -6.351 1.00 0.12 C ATOM 1228 C VAL A 168 -5.664 -2.009 -6.996 1.00 0.11 C ATOM 1229 O VAL A 168 -5.598 -3.219 -7.211 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.739 -1.495 -4.814 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.760 -0.619 -4.109 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.867 -2.940 -4.350 1.00 0.13 C ATOM 1233 H VAL A 168 -8.374 -2.880 -6.476 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.919 -0.341 -6.612 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.755 -1.142 -4.544 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.581 -0.650 -3.043 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -7.661 0.399 -4.457 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -8.755 -0.980 -4.321 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -6.101 -3.538 -4.821 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.750 -2.985 -3.277 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -7.840 -3.321 -4.622 1.00 0.99 H ATOM 1242 N PHE A 169 -4.712 -1.163 -7.321 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.456 -1.602 -7.881 1.00 0.12 C ATOM 1244 C PHE A 169 -2.378 -1.481 -6.822 1.00 0.10 C ATOM 1245 O PHE A 169 -2.156 -0.406 -6.269 1.00 0.12 O ATOM 1246 CB PHE A 169 -3.111 -0.773 -9.127 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.659 -0.806 -9.513 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.156 -1.852 -10.271 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.801 0.202 -9.117 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.179 -1.886 -10.627 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.535 0.175 -9.469 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.024 -0.862 -10.232 1.00 0.26 C ATOM 1253 H PHE A 169 -4.856 -0.204 -7.167 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.560 -2.639 -8.160 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.678 -1.150 -9.963 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.385 0.252 -8.955 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -1.821 -2.646 -10.588 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -1.186 1.017 -8.527 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.559 -2.706 -11.216 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.194 0.969 -9.153 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.067 -0.885 -10.510 1.00 0.33 H ATOM 1262 N VAL A 170 -1.741 -2.591 -6.519 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.697 -2.608 -5.516 1.00 0.10 C ATOM 1264 C VAL A 170 0.627 -2.971 -6.166 1.00 0.11 C ATOM 1265 O VAL A 170 0.712 -3.949 -6.910 1.00 0.13 O ATOM 1266 CB VAL A 170 -0.990 -3.623 -4.377 1.00 0.10 C ATOM 1267 CG1 VAL A 170 0.054 -3.534 -3.277 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.381 -3.437 -3.788 1.00 0.09 C ATOM 1269 H VAL A 170 -1.970 -3.415 -6.988 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.626 -1.613 -5.099 1.00 0.11 H ATOM 1271 HB VAL A 170 -0.939 -4.618 -4.798 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.202 -4.220 -2.480 1.00 1.01 H ATOM 1273 HG12 VAL A 170 1.021 -3.792 -3.680 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.084 -2.526 -2.888 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.445 -3.976 -2.844 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.561 -2.388 -3.613 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -3.120 -3.824 -4.479 1.00 0.98 H ATOM 1278 N GLY A 171 1.649 -2.178 -5.894 1.00 0.12 N ATOM 1279 CA GLY A 171 2.958 -2.442 -6.448 1.00 0.14 C ATOM 1280 C GLY A 171 4.064 -2.118 -5.466 1.00 0.14 C ATOM 1281 O GLY A 171 3.808 -1.933 -4.273 1.00 0.18 O ATOM 1282 H GLY A 171 1.515 -1.404 -5.304 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.021 -3.487 -6.712 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.089 -1.848 -7.339 1.00 0.17 H ATOM 1285 N ARG A 172 5.287 -2.037 -5.964 1.00 0.18 N ATOM 1286 CA ARG A 172 6.443 -1.773 -5.118 1.00 0.19 C ATOM 1287 C ARG A 172 6.466 -0.298 -4.728 1.00 0.22 C ATOM 1288 O ARG A 172 6.266 0.574 -5.570 1.00 0.36 O ATOM 1289 CB ARG A 172 7.737 -2.155 -5.848 1.00 0.23 C ATOM 1290 CG ARG A 172 7.750 -3.589 -6.372 1.00 0.32 C ATOM 1291 CD ARG A 172 8.012 -4.614 -5.274 1.00 0.39 C ATOM 1292 NE ARG A 172 7.661 -5.967 -5.710 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.235 -7.081 -5.257 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.223 -7.021 -4.378 1.00 1.34 N ATOM 1295 NH2 ARG A 172 7.815 -8.263 -5.692 1.00 1.93 N ATOM 1296 H ARG A 172 5.415 -2.129 -6.937 1.00 0.25 H ATOM 1297 HA ARG A 172 6.345 -2.371 -4.225 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.874 -1.489 -6.687 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.567 -2.037 -5.168 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.794 -3.804 -6.821 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.524 -3.676 -7.121 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.061 -4.590 -5.018 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.425 -4.363 -4.403 1.00 0.60 H ATOM 1304 HE ARG A 172 6.936 -6.049 -6.376 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.551 -6.134 -4.043 1.00 1.33 H ATOM 1306 HH12 ARG A 172 9.645 -7.871 -4.036 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.065 -8.316 -6.357 1.00 2.36 H ATOM 1308 HH22 ARG A 172 8.252 -9.107 -5.365 1.00 2.17 H