USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 536 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 199 THR OG1 : rot 180:sc= 0.0806 USER MOD Set 1.2: A 206 SER OG : rot -44:sc= 0.0823 USER MOD Set 2.1: A 145 GLN : amide:sc= -3.07! C(o=-3.1!,f=-7!) USER MOD Set 2.2: A 200 MET CE :methyl -164:sc= -0.0688 (180deg=-0.468) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.36 K(o=-1.2,f=0.28) USER MOD Set 3.2: A 192 HIS : no HE2:sc= 0.194 X(o=-1.2,f=-1.6) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 140 MET CE :methyl 141:sc= -0.612 (180deg=-2.87!) USER MOD Set 5.2: A 205 SER OG : rot -140:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 129:sc= -0.0444 (180deg=-1.19) USER MOD Single : A 142 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.9!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.0775 K(o=-0.078,f=-0.91) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 CYS SG : rot 160:sc= -0.0189 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 63:sc= -0.0352 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.038 USER MOD Single : A 183 SER OG : rot 180:sc= -0.556 USER MOD Single : A 195 HIS : no HD1:sc= -0.423 K(o=-0.42,f=-1.3) USER MOD Single : A 197 SER OG : rot 150:sc= -0.298 USER MOD Single : A 198 GLN : amide:sc= -2.38 K(o=-2.4,f=-0.42) USER MOD Single : A 204 SER OG : rot -32:sc= 0.146 USER MOD Single : A 210 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0875) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.176 11.576 0.245 1.00 0.00 N ATOM 202 CA LYS A 135 0.520 10.214 0.633 1.00 0.00 C ATOM 203 C LYS A 135 -0.736 9.388 0.893 1.00 0.00 C ATOM 204 O LYS A 135 -1.802 9.935 1.176 1.00 0.00 O ATOM 205 CB LYS A 135 1.404 10.225 1.882 1.00 0.00 C ATOM 206 CG LYS A 135 1.564 8.859 2.527 1.00 0.00 C ATOM 207 CD LYS A 135 2.327 7.903 1.625 1.00 0.00 C ATOM 208 CE LYS A 135 3.822 7.950 1.901 1.00 0.00 C ATOM 209 NZ LYS A 135 4.579 7.024 1.015 1.00 0.00 N ATOM 0 HA LYS A 135 1.070 9.757 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.389 10.609 1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.979 10.914 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.090 8.963 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.581 8.444 2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.960 6.888 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.140 8.158 0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.186 8.968 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.007 7.688 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.361 7.539 0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.963 6.239 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.943 6.646 0.284 1.00 0.00 H new ATOM 223 N LEU A 136 -0.602 8.070 0.797 1.00 0.00 N ATOM 224 CA LEU A 136 -1.726 7.169 1.024 1.00 0.00 C ATOM 225 C LEU A 136 -1.285 5.931 1.799 1.00 0.00 C ATOM 226 O LEU A 136 -0.136 5.500 1.698 1.00 0.00 O ATOM 227 CB LEU A 136 -2.350 6.753 -0.310 1.00 0.00 C ATOM 228 CG LEU A 136 -2.940 7.882 -1.156 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.348 7.366 -2.527 1.00 0.00 C ATOM 230 CD2 LEU A 136 -4.130 8.513 -0.447 1.00 0.00 C ATOM 0 H LEU A 136 0.274 7.602 0.564 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.470 7.700 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.589 6.243 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.138 6.027 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.175 8.646 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.766 8.184 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.474 6.961 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.097 6.582 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.537 9.315 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.897 7.757 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.808 8.920 0.512 1.00 0.00 H new ATOM 242 N PHE A 137 -2.205 5.363 2.571 1.00 0.00 N ATOM 243 CA PHE A 137 -1.911 4.174 3.362 1.00 0.00 C ATOM 244 C PHE A 137 -2.772 2.997 2.915 1.00 0.00 C ATOM 245 O PHE A 137 -3.999 3.040 3.007 1.00 0.00 O ATOM 246 CB PHE A 137 -2.143 4.455 4.848 1.00 0.00 C ATOM 247 CG PHE A 137 -2.273 3.211 5.680 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.506 2.601 5.850 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.163 2.652 6.293 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.629 1.456 6.614 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.280 1.507 7.058 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.515 0.909 7.220 1.00 0.00 C ATOM 0 H PHE A 137 -3.161 5.707 2.666 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.864 3.914 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.316 5.053 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.047 5.053 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.381 3.025 5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.196 3.116 6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.595 0.989 6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.407 1.080 7.529 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.609 0.016 7.819 1.00 0.00 H new ATOM 262 N VAL A 138 -2.119 1.945 2.429 1.00 0.00 N ATOM 263 CA VAL A 138 -2.824 0.755 1.968 1.00 0.00 C ATOM 264 C VAL A 138 -2.709 -0.379 2.981 1.00 0.00 C ATOM 265 O VAL A 138 -1.699 -0.510 3.670 1.00 0.00 O ATOM 266 CB VAL A 138 -2.280 0.272 0.610 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.036 -0.961 0.140 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.363 1.385 -0.423 1.00 0.00 C ATOM 0 H VAL A 138 -1.104 1.893 2.345 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.872 1.032 1.854 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.232 0.000 0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.638 -1.288 -0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.919 -1.760 0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.093 -0.720 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.975 1.026 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.402 1.690 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.772 2.237 -0.088 1.00 0.00 H new ATOM 278 N GLY A 139 -3.753 -1.198 3.065 1.00 0.00 N ATOM 279 CA GLY A 139 -3.750 -2.311 3.996 1.00 0.00 C ATOM 280 C GLY A 139 -4.354 -3.567 3.401 1.00 0.00 C ATOM 281 O GLY A 139 -4.620 -3.627 2.201 1.00 0.00 O ATOM 0 H GLY A 139 -4.601 -1.110 2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.726 -2.517 4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.306 -2.033 4.891 1.00 0.00 H new ATOM 285 N MET A 140 -4.570 -4.574 4.241 1.00 0.00 N ATOM 286 CA MET A 140 -5.146 -5.835 3.790 1.00 0.00 C ATOM 287 C MET A 140 -4.381 -6.383 2.589 1.00 0.00 C ATOM 288 O MET A 140 -4.975 -6.721 1.564 1.00 0.00 O ATOM 289 CB MET A 140 -6.620 -5.646 3.427 1.00 0.00 C ATOM 290 CG MET A 140 -7.552 -5.694 4.628 1.00 0.00 C ATOM 291 SD MET A 140 -7.423 -7.241 5.546 1.00 0.00 S ATOM 292 CE MET A 140 -8.721 -7.022 6.761 1.00 0.00 C ATOM 0 H MET A 140 -4.355 -4.541 5.237 1.00 0.00 H new ATOM 0 HA MET A 140 -5.069 -6.553 4.606 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.741 -4.688 2.921 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.914 -6.420 2.718 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.324 -4.861 5.293 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.580 -5.561 4.291 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.239 -7.968 6.914 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.285 -6.690 7.703 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.429 -6.274 6.406 1.00 0.00 H new ATOM 302 N LEU A 141 -3.062 -6.468 2.722 1.00 0.00 N ATOM 303 CA LEU A 141 -2.216 -6.975 1.647 1.00 0.00 C ATOM 304 C LEU A 141 -1.613 -8.325 2.020 1.00 0.00 C ATOM 305 O LEU A 141 -1.471 -8.648 3.198 1.00 0.00 O ATOM 306 CB LEU A 141 -1.102 -5.974 1.333 1.00 0.00 C ATOM 307 CG LEU A 141 -1.519 -4.730 0.549 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.446 -3.656 0.643 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.796 -5.084 -0.905 1.00 0.00 C ATOM 0 H LEU A 141 -2.555 -6.193 3.563 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.837 -7.108 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.654 -5.653 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.325 -6.491 0.769 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.437 -4.338 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.760 -2.778 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.296 -3.382 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.488 -4.038 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.092 -4.186 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.895 -5.501 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.600 -5.819 -0.954 1.00 0.00 H new ATOM 321 N ASN A 142 -1.257 -9.108 1.007 1.00 0.00 N ATOM 322 CA ASN A 142 -0.666 -10.423 1.229 1.00 0.00 C ATOM 323 C ASN A 142 0.855 -10.361 1.130 1.00 0.00 C ATOM 324 O ASN A 142 1.416 -9.385 0.631 1.00 0.00 O ATOM 325 CB ASN A 142 -1.213 -11.429 0.213 1.00 0.00 C ATOM 326 CG ASN A 142 -0.771 -11.118 -1.204 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.097 -10.117 -1.450 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.150 -11.976 -2.144 1.00 0.00 N ATOM 0 H ASN A 142 -1.367 -8.855 0.025 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.934 -10.748 2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.880 -12.431 0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.302 -11.432 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.883 -11.819 -3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.708 -12.792 -1.894 1.00 0.00 H new ATOM 335 N LYS A 143 1.517 -11.408 1.609 1.00 0.00 N ATOM 336 CA LYS A 143 2.973 -11.475 1.574 1.00 0.00 C ATOM 337 C LYS A 143 3.464 -11.948 0.209 1.00 0.00 C ATOM 338 O LYS A 143 4.400 -12.742 0.118 1.00 0.00 O ATOM 339 CB LYS A 143 3.488 -12.414 2.667 1.00 0.00 C ATOM 340 CG LYS A 143 4.973 -12.264 2.948 1.00 0.00 C ATOM 341 CD LYS A 143 5.510 -13.438 3.750 1.00 0.00 C ATOM 342 CE LYS A 143 5.676 -14.676 2.882 1.00 0.00 C ATOM 343 NZ LYS A 143 5.876 -15.904 3.700 1.00 0.00 N ATOM 0 H LYS A 143 1.068 -12.223 2.027 1.00 0.00 H new ATOM 0 HA LYS A 143 3.362 -10.472 1.753 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.932 -12.227 3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.284 -13.444 2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.516 -12.186 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.149 -11.338 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.470 -13.170 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.831 -13.658 4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.795 -14.799 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.528 -14.541 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.985 -16.726 3.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.731 -15.798 4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.052 -16.048 4.318 1.00 0.00 H new ATOM 357 N GLN A 144 2.826 -11.456 -0.848 1.00 0.00 N ATOM 358 CA GLN A 144 3.199 -11.829 -2.207 1.00 0.00 C ATOM 359 C GLN A 144 3.401 -10.591 -3.075 1.00 0.00 C ATOM 360 O GLN A 144 4.321 -10.537 -3.890 1.00 0.00 O ATOM 361 CB GLN A 144 2.127 -12.730 -2.823 1.00 0.00 C ATOM 362 CG GLN A 144 2.053 -14.109 -2.189 1.00 0.00 C ATOM 363 CD GLN A 144 2.981 -15.107 -2.853 1.00 0.00 C ATOM 364 OE1 GLN A 144 3.134 -15.112 -4.075 1.00 0.00 O ATOM 365 NE2 GLN A 144 3.606 -15.960 -2.050 1.00 0.00 N ATOM 0 H GLN A 144 2.049 -10.798 -0.789 1.00 0.00 H new ATOM 0 HA GLN A 144 4.141 -12.376 -2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.156 -12.243 -2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.325 -12.840 -3.889 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.305 -14.032 -1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.029 -14.477 -2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.450 -15.920 -1.043 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.242 -16.655 -2.440 1.00 0.00 H new ATOM 374 N GLN A 145 2.534 -9.600 -2.895 1.00 0.00 N ATOM 375 CA GLN A 145 2.617 -8.364 -3.663 1.00 0.00 C ATOM 376 C GLN A 145 3.844 -7.553 -3.259 1.00 0.00 C ATOM 377 O GLN A 145 4.233 -7.538 -2.091 1.00 0.00 O ATOM 378 CB GLN A 145 1.351 -7.529 -3.465 1.00 0.00 C ATOM 379 CG GLN A 145 0.193 -7.960 -4.350 1.00 0.00 C ATOM 380 CD GLN A 145 -0.990 -7.015 -4.265 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.195 -6.348 -3.250 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.776 -6.953 -5.333 1.00 0.00 N ATOM 0 H GLN A 145 1.766 -9.629 -2.224 1.00 0.00 H new ATOM 0 HA GLN A 145 2.709 -8.627 -4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.043 -7.593 -2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.581 -6.483 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.533 -8.018 -5.384 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.126 -8.962 -4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.569 -7.524 -6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.587 -6.335 -5.334 1.00 0.00 H new ATOM 391 N SER A 146 4.449 -6.880 -4.232 1.00 0.00 N ATOM 392 CA SER A 146 5.635 -6.070 -3.978 1.00 0.00 C ATOM 393 C SER A 146 5.408 -4.624 -4.409 1.00 0.00 C ATOM 394 O SER A 146 4.402 -4.305 -5.041 1.00 0.00 O ATOM 395 CB SER A 146 6.843 -6.651 -4.715 1.00 0.00 C ATOM 396 OG SER A 146 6.563 -6.826 -6.093 1.00 0.00 O ATOM 0 H SER A 146 4.138 -6.879 -5.203 1.00 0.00 H new ATOM 0 HA SER A 146 5.832 -6.084 -2.906 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.699 -5.987 -4.596 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.118 -7.608 -4.272 1.00 0.00 H new ATOM 0 HG SER A 146 7.351 -7.197 -6.542 1.00 0.00 H new ATOM 402 N GLU A 147 6.352 -3.755 -4.062 1.00 0.00 N ATOM 403 CA GLU A 147 6.255 -2.343 -4.413 1.00 0.00 C ATOM 404 C GLU A 147 5.905 -2.171 -5.889 1.00 0.00 C ATOM 405 O GLU A 147 5.000 -1.415 -6.238 1.00 0.00 O ATOM 406 CB GLU A 147 7.570 -1.625 -4.103 1.00 0.00 C ATOM 407 CG GLU A 147 7.985 -1.719 -2.644 1.00 0.00 C ATOM 408 CD GLU A 147 8.711 -3.011 -2.325 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.628 -3.380 -3.087 1.00 0.00 O ATOM 410 OE2 GLU A 147 8.360 -3.654 -1.313 1.00 0.00 O ATOM 0 H GLU A 147 7.192 -4.003 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 147 5.458 -1.901 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.360 -2.047 -4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.474 -0.575 -4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.629 -0.875 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.100 -1.639 -2.013 1.00 0.00 H new ATOM 417 N GLU A 148 6.631 -2.879 -6.749 1.00 0.00 N ATOM 418 CA GLU A 148 6.399 -2.804 -8.186 1.00 0.00 C ATOM 419 C GLU A 148 4.926 -3.039 -8.512 1.00 0.00 C ATOM 420 O GLU A 148 4.304 -2.250 -9.224 1.00 0.00 O ATOM 421 CB GLU A 148 7.265 -3.831 -8.920 1.00 0.00 C ATOM 422 CG GLU A 148 7.346 -3.598 -10.419 1.00 0.00 C ATOM 423 CD GLU A 148 6.253 -4.323 -11.181 1.00 0.00 C ATOM 424 OE1 GLU A 148 5.082 -4.246 -10.754 1.00 0.00 O ATOM 425 OE2 GLU A 148 6.568 -4.965 -12.204 1.00 0.00 O ATOM 0 H GLU A 148 7.384 -3.510 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 148 6.673 -1.803 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.272 -3.810 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.865 -4.828 -8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.277 -2.529 -10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.319 -3.929 -10.783 1.00 0.00 H new ATOM 432 N ASP A 149 4.377 -4.128 -7.987 1.00 0.00 N ATOM 433 CA ASP A 149 2.978 -4.467 -8.221 1.00 0.00 C ATOM 434 C ASP A 149 2.082 -3.249 -8.020 1.00 0.00 C ATOM 435 O ASP A 149 1.487 -2.739 -8.969 1.00 0.00 O ATOM 436 CB ASP A 149 2.541 -5.596 -7.286 1.00 0.00 C ATOM 437 CG ASP A 149 2.988 -6.959 -7.777 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.739 -7.274 -8.960 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.584 -7.712 -6.979 1.00 0.00 O ATOM 0 H ASP A 149 4.879 -4.791 -7.397 1.00 0.00 H new ATOM 0 HA ASP A 149 2.879 -4.802 -9.254 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.950 -5.419 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.455 -5.585 -7.191 1.00 0.00 H new ATOM 444 N VAL A 150 1.991 -2.786 -6.777 1.00 0.00 N ATOM 445 CA VAL A 150 1.168 -1.628 -6.451 1.00 0.00 C ATOM 446 C VAL A 150 1.451 -0.468 -7.399 1.00 0.00 C ATOM 447 O VAL A 150 0.568 -0.023 -8.134 1.00 0.00 O ATOM 448 CB VAL A 150 1.404 -1.161 -5.002 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.838 0.234 -4.791 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.793 -2.148 -4.018 1.00 0.00 C ATOM 0 H VAL A 150 2.477 -3.196 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 150 0.129 -1.938 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 150 2.478 -1.122 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.014 0.546 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.327 0.932 -5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.234 0.226 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.969 -1.802 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.280 -2.222 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.252 -3.128 -4.153 1.00 0.00 H new ATOM 460 N LEU A 151 2.687 0.017 -7.379 1.00 0.00 N ATOM 461 CA LEU A 151 3.088 1.126 -8.238 1.00 0.00 C ATOM 462 C LEU A 151 2.606 0.908 -9.669 1.00 0.00 C ATOM 463 O LEU A 151 2.188 1.849 -10.344 1.00 0.00 O ATOM 464 CB LEU A 151 4.609 1.287 -8.220 1.00 0.00 C ATOM 465 CG LEU A 151 5.231 1.628 -6.865 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.711 1.278 -6.854 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.027 3.101 -6.540 1.00 0.00 C ATOM 0 H LEU A 151 3.429 -0.340 -6.777 1.00 0.00 H new ATOM 0 HA LEU A 151 2.628 2.036 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.057 0.361 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.880 2.069 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 151 4.733 1.035 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.137 1.528 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.834 0.211 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.225 1.844 -7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.476 3.326 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.499 3.712 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.960 3.321 -6.505 1.00 0.00 H new ATOM 479 N ARG A 152 2.664 -0.339 -10.124 1.00 0.00 N ATOM 480 CA ARG A 152 2.232 -0.681 -11.474 1.00 0.00 C ATOM 481 C ARG A 152 0.718 -0.553 -11.609 1.00 0.00 C ATOM 482 O ARG A 152 0.212 -0.079 -12.628 1.00 0.00 O ATOM 483 CB ARG A 152 2.668 -2.104 -11.827 1.00 0.00 C ATOM 484 CG ARG A 152 4.041 -2.177 -12.475 1.00 0.00 C ATOM 485 CD ARG A 152 4.144 -3.357 -13.430 1.00 0.00 C ATOM 486 NE ARG A 152 5.476 -3.471 -14.017 1.00 0.00 N ATOM 487 CZ ARG A 152 5.735 -4.158 -15.124 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.758 -4.788 -15.761 1.00 0.00 N ATOM 489 NH2 ARG A 152 6.974 -4.215 -15.597 1.00 0.00 N ATOM 0 H ARG A 152 3.006 -1.130 -9.578 1.00 0.00 H new ATOM 0 HA ARG A 152 2.702 0.018 -12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.671 -2.710 -10.921 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.933 -2.543 -12.502 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.239 -1.251 -13.016 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.805 -2.265 -11.703 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.903 -4.277 -12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.406 -3.246 -14.224 1.00 0.00 H new ATOM 0 HE ARG A 152 6.250 -2.997 -13.552 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.804 -4.746 -15.401 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.960 -5.315 -16.611 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.728 -3.731 -15.110 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.172 -4.743 -16.447 1.00 0.00 H new ATOM 503 N LEU A 153 -0.001 -0.979 -10.577 1.00 0.00 N ATOM 504 CA LEU A 153 -1.458 -0.913 -10.579 1.00 0.00 C ATOM 505 C LEU A 153 -1.942 0.468 -10.147 1.00 0.00 C ATOM 506 O LEU A 153 -3.125 0.787 -10.262 1.00 0.00 O ATOM 507 CB LEU A 153 -2.039 -1.982 -9.652 1.00 0.00 C ATOM 508 CG LEU A 153 -3.472 -1.750 -9.174 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.447 -1.854 -10.337 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.837 -2.742 -8.079 1.00 0.00 C ATOM 0 H LEU A 153 0.402 -1.374 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.803 -1.097 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.000 -2.941 -10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.394 -2.065 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.538 -0.743 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.462 -1.686 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.199 -1.104 -11.088 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.379 -2.847 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.861 -2.562 -7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.753 -3.758 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.159 -2.618 -7.235 1.00 0.00 H new ATOM 522 N PHE A 154 -1.018 1.284 -9.651 1.00 0.00 N ATOM 523 CA PHE A 154 -1.349 2.631 -9.203 1.00 0.00 C ATOM 524 C PHE A 154 -0.982 3.664 -10.265 1.00 0.00 C ATOM 525 O PHE A 154 -1.680 4.662 -10.441 1.00 0.00 O ATOM 526 CB PHE A 154 -0.623 2.949 -7.894 1.00 0.00 C ATOM 527 CG PHE A 154 -1.295 2.374 -6.680 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.821 1.092 -6.706 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.402 3.115 -5.514 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.440 0.559 -5.590 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.020 2.587 -4.396 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.540 1.308 -4.435 1.00 0.00 C ATOM 0 H PHE A 154 -0.034 1.036 -9.549 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.425 2.676 -9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.396 2.566 -7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.551 4.031 -7.781 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.747 0.503 -7.608 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.998 4.116 -5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.845 -0.442 -5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.096 3.174 -3.493 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.024 0.894 -3.563 1.00 0.00 H new ATOM 542 N GLN A 155 0.118 3.415 -10.968 1.00 0.00 N ATOM 543 CA GLN A 155 0.579 4.323 -12.011 1.00 0.00 C ATOM 544 C GLN A 155 -0.571 4.726 -12.929 1.00 0.00 C ATOM 545 O GLN A 155 -0.762 5.900 -13.246 1.00 0.00 O ATOM 546 CB GLN A 155 1.695 3.670 -12.828 1.00 0.00 C ATOM 547 CG GLN A 155 2.757 4.651 -13.300 1.00 0.00 C ATOM 548 CD GLN A 155 3.392 4.237 -14.613 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.422 3.564 -14.633 1.00 0.00 O ATOM 550 NE2 GLN A 155 2.778 4.639 -15.720 1.00 0.00 N ATOM 0 H GLN A 155 0.706 2.592 -10.834 1.00 0.00 H new ATOM 0 HA GLN A 155 0.968 5.221 -11.531 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.170 2.896 -12.225 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.258 3.176 -13.695 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.310 5.638 -13.413 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.531 4.737 -12.538 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.926 5.196 -15.657 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.159 4.391 -16.633 1.00 0.00 H new ATOM 559 N PRO A 156 -1.355 3.730 -13.367 1.00 0.00 N ATOM 560 CA PRO A 156 -2.500 3.956 -14.255 1.00 0.00 C ATOM 561 C PRO A 156 -3.392 5.094 -13.773 1.00 0.00 C ATOM 562 O PRO A 156 -4.200 5.628 -14.533 1.00 0.00 O ATOM 563 CB PRO A 156 -3.256 2.626 -14.204 1.00 0.00 C ATOM 564 CG PRO A 156 -2.218 1.613 -13.864 1.00 0.00 C ATOM 565 CD PRO A 156 -1.186 2.306 -13.030 1.00 0.00 C ATOM 0 HA PRO A 156 -2.187 4.246 -15.258 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.047 2.649 -13.455 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.729 2.403 -15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.658 0.778 -13.318 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.770 1.201 -14.768 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.345 2.126 -11.967 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.181 1.956 -13.266 1.00 0.00 H new ATOM 573 N PHE A 157 -3.240 5.462 -12.505 1.00 0.00 N ATOM 574 CA PHE A 157 -4.032 6.538 -11.921 1.00 0.00 C ATOM 575 C PHE A 157 -3.224 7.830 -11.845 1.00 0.00 C ATOM 576 O PHE A 157 -3.702 8.898 -12.224 1.00 0.00 O ATOM 577 CB PHE A 157 -4.516 6.143 -10.524 1.00 0.00 C ATOM 578 CG PHE A 157 -5.476 4.988 -10.527 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.757 5.135 -11.032 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.095 3.753 -10.025 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.642 4.073 -11.034 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.976 2.688 -10.025 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.250 2.848 -10.532 1.00 0.00 C ATOM 0 H PHE A 157 -2.576 5.031 -11.862 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.896 6.708 -12.563 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.654 5.887 -9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.996 7.003 -10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.068 6.090 -11.429 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.099 3.622 -9.630 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.639 4.201 -11.428 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.668 1.732 -9.629 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.939 2.016 -10.536 1.00 0.00 H new ATOM 593 N GLY A 158 -1.994 7.723 -11.351 1.00 0.00 N ATOM 594 CA GLY A 158 -1.138 8.889 -11.233 1.00 0.00 C ATOM 595 C GLY A 158 0.329 8.523 -11.122 1.00 0.00 C ATOM 596 O GLY A 158 0.671 7.364 -10.884 1.00 0.00 O ATOM 0 H GLY A 158 -1.575 6.850 -11.031 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.284 9.532 -12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.433 9.465 -10.356 1.00 0.00 H new ATOM 600 N VAL A 159 1.200 9.512 -11.296 1.00 0.00 N ATOM 601 CA VAL A 159 2.638 9.288 -11.214 1.00 0.00 C ATOM 602 C VAL A 159 3.107 9.252 -9.764 1.00 0.00 C ATOM 603 O VAL A 159 3.260 10.294 -9.125 1.00 0.00 O ATOM 604 CB VAL A 159 3.420 10.380 -11.968 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.918 10.148 -11.842 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.999 10.423 -13.430 1.00 0.00 C ATOM 0 H VAL A 159 0.934 10.477 -11.495 1.00 0.00 H new ATOM 0 HA VAL A 159 2.835 8.323 -11.680 1.00 0.00 H new ATOM 0 HB VAL A 159 3.188 11.345 -11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.454 10.929 -12.381 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.203 10.172 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.172 9.176 -12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.561 11.200 -13.948 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.201 9.458 -13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.933 10.642 -13.495 1.00 0.00 H new ATOM 616 N ILE A 160 3.335 8.048 -9.251 1.00 0.00 N ATOM 617 CA ILE A 160 3.788 7.877 -7.877 1.00 0.00 C ATOM 618 C ILE A 160 5.248 8.290 -7.724 1.00 0.00 C ATOM 619 O ILE A 160 6.105 7.879 -8.506 1.00 0.00 O ATOM 620 CB ILE A 160 3.627 6.419 -7.408 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.180 5.957 -7.595 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.049 6.280 -5.953 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.023 4.452 -7.602 1.00 0.00 C ATOM 0 H ILE A 160 3.213 7.176 -9.767 1.00 0.00 H new ATOM 0 HA ILE A 160 3.164 8.520 -7.257 1.00 0.00 H new ATOM 0 HB ILE A 160 4.273 5.785 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.568 6.375 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.797 6.359 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.929 5.244 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.094 6.573 -5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.427 6.923 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.972 4.196 -7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.608 4.029 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.375 4.045 -6.654 1.00 0.00 H new ATOM 635 N ASP A 161 5.524 9.103 -6.711 1.00 0.00 N ATOM 636 CA ASP A 161 6.881 9.570 -6.453 1.00 0.00 C ATOM 637 C ASP A 161 7.680 8.521 -5.685 1.00 0.00 C ATOM 638 O ASP A 161 8.665 7.985 -6.191 1.00 0.00 O ATOM 639 CB ASP A 161 6.852 10.882 -5.668 1.00 0.00 C ATOM 640 CG ASP A 161 6.570 12.080 -6.553 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.672 11.983 -7.415 1.00 0.00 O ATOM 642 OD2 ASP A 161 7.247 13.116 -6.383 1.00 0.00 O ATOM 0 H ASP A 161 4.826 9.453 -6.055 1.00 0.00 H new ATOM 0 HA ASP A 161 7.368 9.741 -7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.090 10.820 -4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.809 11.023 -5.165 1.00 0.00 H new ATOM 647 N GLU A 162 7.248 8.235 -4.460 1.00 0.00 N ATOM 648 CA GLU A 162 7.925 7.252 -3.623 1.00 0.00 C ATOM 649 C GLU A 162 6.927 6.258 -3.037 1.00 0.00 C ATOM 650 O GLU A 162 5.818 6.629 -2.650 1.00 0.00 O ATOM 651 CB GLU A 162 8.688 7.950 -2.495 1.00 0.00 C ATOM 652 CG GLU A 162 9.514 7.001 -1.641 1.00 0.00 C ATOM 653 CD GLU A 162 10.452 6.141 -2.466 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.079 6.677 -3.403 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.557 4.931 -2.174 1.00 0.00 O ATOM 0 H GLU A 162 6.434 8.670 -4.026 1.00 0.00 H new ATOM 0 HA GLU A 162 8.632 6.706 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.346 8.704 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.977 8.474 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.095 7.578 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 162 8.846 6.358 -1.069 1.00 0.00 H new ATOM 662 N CYS A 163 7.328 4.993 -2.976 1.00 0.00 N ATOM 663 CA CYS A 163 6.469 3.943 -2.439 1.00 0.00 C ATOM 664 C CYS A 163 7.242 3.048 -1.476 1.00 0.00 C ATOM 665 O CYS A 163 8.342 2.589 -1.784 1.00 0.00 O ATOM 666 CB CYS A 163 5.882 3.104 -3.575 1.00 0.00 C ATOM 667 SG CYS A 163 5.062 1.589 -3.027 1.00 0.00 S ATOM 0 H CYS A 163 8.242 4.669 -3.292 1.00 0.00 H new ATOM 0 HA CYS A 163 5.655 4.418 -1.891 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.166 3.712 -4.129 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.681 2.841 -4.268 1.00 0.00 H new ATOM 0 HG CYS A 163 4.251 1.175 -3.955 1.00 0.00 H new ATOM 673 N THR A 164 6.659 2.804 -0.306 1.00 0.00 N ATOM 674 CA THR A 164 7.294 1.966 0.704 1.00 0.00 C ATOM 675 C THR A 164 6.291 1.002 1.328 1.00 0.00 C ATOM 676 O THR A 164 5.154 1.375 1.619 1.00 0.00 O ATOM 677 CB THR A 164 7.933 2.816 1.818 1.00 0.00 C ATOM 678 OG1 THR A 164 9.027 3.574 1.289 1.00 0.00 O ATOM 679 CG2 THR A 164 8.424 1.935 2.956 1.00 0.00 C ATOM 0 H THR A 164 5.748 3.175 -0.035 1.00 0.00 H new ATOM 0 HA THR A 164 8.074 1.397 0.198 1.00 0.00 H new ATOM 0 HB THR A 164 7.175 3.496 2.207 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.427 4.113 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.871 2.557 3.731 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.584 1.381 3.375 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.169 1.234 2.578 1.00 0.00 H new ATOM 687 N VAL A 165 6.718 -0.240 1.531 1.00 0.00 N ATOM 688 CA VAL A 165 5.858 -1.257 2.123 1.00 0.00 C ATOM 689 C VAL A 165 6.299 -1.592 3.543 1.00 0.00 C ATOM 690 O VAL A 165 7.489 -1.763 3.812 1.00 0.00 O ATOM 691 CB VAL A 165 5.853 -2.547 1.281 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.975 -3.606 1.931 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.389 -2.255 -0.138 1.00 0.00 C ATOM 0 H VAL A 165 7.655 -0.566 1.294 1.00 0.00 H new ATOM 0 HA VAL A 165 4.850 -0.843 2.147 1.00 0.00 H new ATOM 0 HB VAL A 165 6.871 -2.933 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.984 -4.510 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.357 -3.835 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.954 -3.233 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.392 -3.177 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.380 -1.844 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.063 -1.534 -0.600 1.00 0.00 H new ATOM 703 N LEU A 166 5.333 -1.684 4.451 1.00 0.00 N ATOM 704 CA LEU A 166 5.622 -1.999 5.846 1.00 0.00 C ATOM 705 C LEU A 166 6.127 -3.431 5.987 1.00 0.00 C ATOM 706 O LEU A 166 5.720 -4.321 5.240 1.00 0.00 O ATOM 707 CB LEU A 166 4.370 -1.802 6.703 1.00 0.00 C ATOM 708 CG LEU A 166 3.915 -0.355 6.903 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.631 -0.307 7.715 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.008 0.458 7.581 1.00 0.00 C ATOM 0 H LEU A 166 4.343 -1.545 4.246 1.00 0.00 H new ATOM 0 HA LEU A 166 6.403 -1.322 6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.551 -2.360 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.551 -2.244 7.683 1.00 0.00 H new ATOM 0 HG LEU A 166 3.718 0.083 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.323 0.730 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.848 -0.854 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.800 -0.762 8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.667 1.485 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.236 0.021 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.904 0.451 6.961 1.00 0.00 H new ATOM 808 N LYS A 174 3.354 -6.471 7.102 1.00 0.00 N ATOM 809 CA LYS A 174 2.234 -6.146 7.977 1.00 0.00 C ATOM 810 C LYS A 174 0.941 -6.011 7.178 1.00 0.00 C ATOM 811 O LYS A 174 -0.081 -5.571 7.703 1.00 0.00 O ATOM 812 CB LYS A 174 2.514 -4.848 8.738 1.00 0.00 C ATOM 813 CG LYS A 174 3.688 -4.946 9.696 1.00 0.00 C ATOM 814 CD LYS A 174 3.828 -3.687 10.536 1.00 0.00 C ATOM 815 CE LYS A 174 5.045 -3.757 11.446 1.00 0.00 C ATOM 816 NZ LYS A 174 5.223 -2.505 12.232 1.00 0.00 N ATOM 0 HA LYS A 174 2.116 -6.960 8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.707 -4.050 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.622 -4.565 9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.554 -5.808 10.350 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.606 -5.113 9.132 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.911 -2.819 9.882 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.930 -3.548 11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 174 4.941 -4.602 12.127 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.937 -3.939 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.063 -2.593 12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 5.348 -1.702 11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.383 -2.344 12.824 1.00 0.00 H new ATOM 830 N GLY A 175 0.994 -6.394 5.906 1.00 0.00 N ATOM 831 CA GLY A 175 -0.180 -6.309 5.057 1.00 0.00 C ATOM 832 C GLY A 175 -0.591 -4.877 4.777 1.00 0.00 C ATOM 833 O GLY A 175 -1.738 -4.613 4.413 1.00 0.00 O ATOM 0 H GLY A 175 1.828 -6.761 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.020 -6.817 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.008 -6.835 5.533 1.00 0.00 H new ATOM 837 N CYS A 176 0.345 -3.951 4.949 1.00 0.00 N ATOM 838 CA CYS A 176 0.073 -2.537 4.716 1.00 0.00 C ATOM 839 C CYS A 176 1.287 -1.843 4.106 1.00 0.00 C ATOM 840 O CYS A 176 2.396 -2.376 4.131 1.00 0.00 O ATOM 841 CB CYS A 176 -0.319 -1.848 6.024 1.00 0.00 C ATOM 842 SG CYS A 176 -1.576 -2.733 6.975 1.00 0.00 S ATOM 0 H CYS A 176 1.299 -4.153 5.249 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.757 -2.464 4.013 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.572 -1.729 6.641 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.687 -0.847 5.799 1.00 0.00 H new ATOM 0 HG CYS A 176 -1.112 -3.894 7.333 1.00 0.00 H new ATOM 848 N ALA A 177 1.068 -0.653 3.557 1.00 0.00 N ATOM 849 CA ALA A 177 2.144 0.114 2.941 1.00 0.00 C ATOM 850 C ALA A 177 1.738 1.570 2.745 1.00 0.00 C ATOM 851 O ALA A 177 0.576 1.932 2.934 1.00 0.00 O ATOM 852 CB ALA A 177 2.542 -0.509 1.611 1.00 0.00 C ATOM 0 H ALA A 177 0.155 -0.199 3.526 1.00 0.00 H new ATOM 0 HA ALA A 177 3.003 0.091 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.346 0.074 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.883 -1.531 1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.682 -0.517 0.941 1.00 0.00 H new ATOM 858 N PHE A 178 2.702 2.403 2.365 1.00 0.00 N ATOM 859 CA PHE A 178 2.444 3.821 2.145 1.00 0.00 C ATOM 860 C PHE A 178 2.860 4.237 0.737 1.00 0.00 C ATOM 861 O PHE A 178 4.018 4.083 0.348 1.00 0.00 O ATOM 862 CB PHE A 178 3.192 4.664 3.180 1.00 0.00 C ATOM 863 CG PHE A 178 2.644 4.528 4.572 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.609 5.341 5.005 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.164 3.589 5.447 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.102 5.219 6.285 1.00 0.00 C ATOM 867 CE2 PHE A 178 2.661 3.462 6.728 1.00 0.00 C ATOM 868 CZ PHE A 178 1.630 4.279 7.148 1.00 0.00 C ATOM 0 H PHE A 178 3.669 2.120 2.203 1.00 0.00 H new ATOM 0 HA PHE A 178 1.373 3.991 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.243 4.375 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.150 5.712 2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.194 6.079 4.334 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.972 2.949 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.294 5.858 6.610 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.074 2.724 7.400 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.237 4.183 8.149 1.00 0.00 H new ATOM 878 N VAL A 179 1.907 4.766 -0.024 1.00 0.00 N ATOM 879 CA VAL A 179 2.173 5.205 -1.389 1.00 0.00 C ATOM 880 C VAL A 179 2.021 6.716 -1.519 1.00 0.00 C ATOM 881 O VAL A 179 1.028 7.292 -1.074 1.00 0.00 O ATOM 882 CB VAL A 179 1.231 4.516 -2.394 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.494 5.021 -3.804 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.389 3.005 -2.322 1.00 0.00 C ATOM 0 H VAL A 179 0.943 4.901 0.282 1.00 0.00 H new ATOM 0 HA VAL A 179 3.202 4.925 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 179 0.203 4.764 -2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.819 4.523 -4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.326 6.097 -3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.526 4.805 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.716 2.534 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.418 2.735 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.146 2.661 -1.316 1.00 0.00 H new ATOM 894 N LYS A 180 3.011 7.354 -2.134 1.00 0.00 N ATOM 895 CA LYS A 180 2.988 8.799 -2.326 1.00 0.00 C ATOM 896 C LYS A 180 2.806 9.149 -3.799 1.00 0.00 C ATOM 897 O LYS A 180 3.521 8.639 -4.662 1.00 0.00 O ATOM 898 CB LYS A 180 4.281 9.425 -1.798 1.00 0.00 C ATOM 899 CG LYS A 180 4.437 10.892 -2.158 1.00 0.00 C ATOM 900 CD LYS A 180 5.733 11.466 -1.609 1.00 0.00 C ATOM 901 CE LYS A 180 6.887 11.265 -2.578 1.00 0.00 C ATOM 902 NZ LYS A 180 8.207 11.474 -1.921 1.00 0.00 N ATOM 0 H LYS A 180 3.840 6.892 -2.508 1.00 0.00 H new ATOM 0 HA LYS A 180 2.143 9.201 -1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.309 9.321 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.132 8.870 -2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.418 11.006 -3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.592 11.456 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.605 12.530 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.969 10.990 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.843 10.257 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 180 6.784 11.957 -3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 8.967 11.328 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.260 12.444 -1.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.317 10.797 -1.139 1.00 0.00 H new ATOM 916 N PHE A 181 1.845 10.024 -4.081 1.00 0.00 N ATOM 917 CA PHE A 181 1.570 10.443 -5.450 1.00 0.00 C ATOM 918 C PHE A 181 2.152 11.826 -5.723 1.00 0.00 C ATOM 919 O PHE A 181 2.519 12.551 -4.798 1.00 0.00 O ATOM 920 CB PHE A 181 0.062 10.451 -5.709 1.00 0.00 C ATOM 921 CG PHE A 181 -0.504 9.091 -5.999 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.699 8.175 -4.978 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.842 8.728 -7.293 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.220 6.922 -5.242 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.364 7.477 -7.563 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.552 6.572 -6.536 1.00 0.00 C ATOM 0 H PHE A 181 1.244 10.456 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 181 2.044 9.730 -6.124 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.446 10.869 -4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.151 11.111 -6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.441 8.443 -3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.696 9.431 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.367 6.217 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.625 7.207 -8.576 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.958 5.593 -6.745 1.00 0.00 H new ATOM 936 N SER A 182 2.235 12.185 -7.000 1.00 0.00 N ATOM 937 CA SER A 182 2.777 13.480 -7.397 1.00 0.00 C ATOM 938 C SER A 182 1.860 14.613 -6.947 1.00 0.00 C ATOM 939 O SER A 182 2.325 15.668 -6.514 1.00 0.00 O ATOM 940 CB SER A 182 2.966 13.534 -8.914 1.00 0.00 C ATOM 941 OG SER A 182 1.771 13.931 -9.563 1.00 0.00 O ATOM 0 H SER A 182 1.934 11.598 -7.778 1.00 0.00 H new ATOM 0 HA SER A 182 3.745 13.605 -6.913 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.766 14.233 -9.159 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.274 12.555 -9.280 1.00 0.00 H new ATOM 0 HG SER A 182 1.919 13.959 -10.531 1.00 0.00 H new ATOM 947 N SER A 183 0.554 14.388 -7.053 1.00 0.00 N ATOM 948 CA SER A 183 -0.429 15.390 -6.661 1.00 0.00 C ATOM 949 C SER A 183 -1.519 14.772 -5.790 1.00 0.00 C ATOM 950 O SER A 183 -1.892 13.612 -5.972 1.00 0.00 O ATOM 951 CB SER A 183 -1.055 16.034 -7.900 1.00 0.00 C ATOM 952 OG SER A 183 -2.160 15.279 -8.363 1.00 0.00 O ATOM 0 H SER A 183 0.153 13.520 -7.407 1.00 0.00 H new ATOM 0 HA SER A 183 0.084 16.157 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.377 17.048 -7.663 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.308 16.113 -8.690 1.00 0.00 H new ATOM 0 HG SER A 183 -2.543 15.712 -9.154 1.00 0.00 H new ATOM 958 N HIS A 184 -2.025 15.554 -4.842 1.00 0.00 N ATOM 959 CA HIS A 184 -3.073 15.084 -3.942 1.00 0.00 C ATOM 960 C HIS A 184 -4.223 14.460 -4.727 1.00 0.00 C ATOM 961 O HIS A 184 -4.660 13.348 -4.430 1.00 0.00 O ATOM 962 CB HIS A 184 -3.592 16.238 -3.084 1.00 0.00 C ATOM 963 CG HIS A 184 -4.242 17.330 -3.877 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.582 17.641 -3.773 1.00 0.00 N ATOM 965 CD2 HIS A 184 -3.729 18.186 -4.791 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.864 18.640 -4.589 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.757 18.990 -5.218 1.00 0.00 N ATOM 0 H HIS A 184 -1.727 16.515 -4.677 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.645 14.321 -3.291 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.309 15.849 -2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.763 16.658 -2.515 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.702 18.229 -5.123 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.835 19.094 -4.720 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -4.678 19.736 -5.909 1.00 0.00 H new ATOM 975 N THR A 185 -4.711 15.184 -5.730 1.00 0.00 N ATOM 976 CA THR A 185 -5.811 14.703 -6.555 1.00 0.00 C ATOM 977 C THR A 185 -5.560 13.276 -7.030 1.00 0.00 C ATOM 978 O THR A 185 -6.395 12.393 -6.839 1.00 0.00 O ATOM 979 CB THR A 185 -6.031 15.609 -7.782 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.308 16.948 -7.358 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.180 15.093 -8.636 1.00 0.00 C ATOM 0 H THR A 185 -4.361 16.106 -5.990 1.00 0.00 H new ATOM 0 HA THR A 185 -6.705 14.723 -5.932 1.00 0.00 H new ATOM 0 HB THR A 185 -5.121 15.600 -8.382 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.445 17.518 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.317 15.748 -9.496 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.953 14.084 -8.981 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.095 15.076 -8.044 1.00 0.00 H new ATOM 989 N GLU A 186 -4.403 13.058 -7.647 1.00 0.00 N ATOM 990 CA GLU A 186 -4.043 11.737 -8.149 1.00 0.00 C ATOM 991 C GLU A 186 -4.338 10.661 -7.108 1.00 0.00 C ATOM 992 O GLU A 186 -4.981 9.655 -7.405 1.00 0.00 O ATOM 993 CB GLU A 186 -2.562 11.699 -8.532 1.00 0.00 C ATOM 994 CG GLU A 186 -2.236 12.497 -9.783 1.00 0.00 C ATOM 995 CD GLU A 186 -2.732 11.825 -11.049 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.934 11.489 -11.109 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.921 11.636 -11.979 1.00 0.00 O ATOM 0 H GLU A 186 -3.700 13.778 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.645 11.536 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.971 12.084 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.261 10.662 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.682 13.488 -9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.157 12.637 -9.849 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.861 10.881 -5.887 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.075 9.932 -4.801 1.00 0.00 C ATOM 1006 C ALA A 187 -5.562 9.731 -4.532 1.00 0.00 C ATOM 1007 O ALA A 187 -6.036 8.600 -4.430 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.367 10.404 -3.540 1.00 0.00 C ATOM 0 H ALA A 187 -3.324 11.708 -5.625 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.655 8.973 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.536 9.686 -2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.298 10.488 -3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.760 11.377 -3.245 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.292 10.836 -4.416 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.726 10.780 -4.157 1.00 0.00 C ATOM 1016 C GLN A 188 -8.406 9.769 -5.074 1.00 0.00 C ATOM 1017 O GLN A 188 -9.254 8.992 -4.637 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.354 12.162 -4.347 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.385 12.996 -3.076 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.663 12.804 -2.283 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.501 13.703 -2.208 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.819 11.628 -1.687 1.00 0.00 N ATOM 0 H GLN A 188 -5.914 11.780 -4.497 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.871 10.461 -3.125 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.798 12.703 -5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.372 12.042 -4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.531 12.732 -2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.277 14.049 -3.334 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.098 10.912 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.659 11.441 -1.140 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.027 9.784 -6.348 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.599 8.867 -7.326 1.00 0.00 C ATOM 1033 C ALA A 189 -8.208 7.425 -7.021 1.00 0.00 C ATOM 1034 O ALA A 189 -9.067 6.570 -6.809 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.157 9.250 -8.730 1.00 0.00 C ATOM 0 H ALA A 189 -7.326 10.421 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.685 8.942 -7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.592 8.557 -9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.492 10.263 -8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.070 9.205 -8.794 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.905 7.162 -7.002 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.400 5.823 -6.722 1.00 0.00 C ATOM 1043 C ALA A 190 -7.141 5.192 -5.548 1.00 0.00 C ATOM 1044 O ALA A 190 -7.400 3.988 -5.541 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.906 5.871 -6.441 1.00 0.00 C ATOM 0 H ALA A 190 -6.180 7.858 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.573 5.204 -7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.542 4.865 -6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.385 6.273 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.718 6.510 -5.578 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.479 6.011 -4.558 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.190 5.531 -3.379 1.00 0.00 C ATOM 1053 C ILE A 191 -9.549 4.950 -3.756 1.00 0.00 C ATOM 1054 O ILE A 191 -9.742 3.734 -3.741 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.393 6.657 -2.348 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -7.042 7.189 -1.868 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.219 6.155 -1.173 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.125 8.553 -1.219 1.00 0.00 C ATOM 0 H ILE A 191 -7.272 7.010 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.574 4.749 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.934 7.474 -2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.615 6.483 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.359 7.240 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.354 6.962 -0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.193 5.820 -1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.702 5.323 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.130 8.867 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.523 9.273 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.782 8.503 -0.351 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.488 5.828 -4.095 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.829 5.402 -4.479 1.00 0.00 C ATOM 1072 C HIS A 192 -11.777 4.442 -5.663 1.00 0.00 C ATOM 1073 O HIS A 192 -12.771 3.800 -5.999 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.692 6.615 -4.828 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.755 7.640 -3.738 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.977 8.778 -3.729 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.510 7.693 -2.616 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.250 9.487 -2.649 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.177 8.851 -1.956 1.00 0.00 N ATOM 0 H HIS A 192 -10.345 6.838 -4.112 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.274 4.881 -3.631 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.300 7.082 -5.732 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.703 6.277 -5.057 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.297 9.033 -4.445 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.238 6.961 -2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.793 10.427 -2.378 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.610 4.350 -6.292 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.427 3.467 -7.438 1.00 0.00 C ATOM 1089 C ALA A 193 -10.088 2.050 -6.991 1.00 0.00 C ATOM 1090 O ALA A 193 -10.572 1.074 -7.567 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.339 4.009 -8.353 1.00 0.00 C ATOM 0 H ALA A 193 -9.777 4.876 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.366 3.430 -7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.213 3.340 -9.204 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.623 4.999 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.401 4.076 -7.802 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.255 1.942 -5.963 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.850 0.643 -5.438 1.00 0.00 C ATOM 1099 C LEU A 194 -9.233 0.506 -3.968 1.00 0.00 C ATOM 1100 O LEU A 194 -8.689 -0.334 -3.250 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.341 0.451 -5.604 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.778 0.734 -6.997 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.264 0.871 -6.943 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.182 -0.364 -7.970 1.00 0.00 C ATOM 0 H LEU A 194 -8.846 2.739 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.372 -0.128 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.832 1.098 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.094 -0.576 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.195 1.676 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.881 1.072 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.997 1.694 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.828 -0.055 -6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.772 -0.145 -8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.795 -1.321 -7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.269 -0.413 -8.032 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.173 1.335 -3.527 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.631 1.304 -2.142 1.00 0.00 C ATOM 1118 C HIS A 195 -11.633 0.174 -1.926 1.00 0.00 C ATOM 1119 O HIS A 195 -12.644 0.086 -2.622 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.265 2.643 -1.763 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.980 2.616 -0.447 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.578 1.828 0.611 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.075 3.287 -0.020 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.397 2.014 1.631 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.314 2.896 1.274 1.00 0.00 N ATOM 0 H HIS A 195 -10.633 2.036 -4.108 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.766 1.126 -1.503 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.488 3.407 -1.730 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.968 2.937 -2.543 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.653 3.998 -0.591 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.329 1.528 2.593 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.075 3.232 1.864 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.345 -0.689 -0.957 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.230 -1.803 -0.668 1.00 0.00 C ATOM 1135 C GLY A 196 -12.901 -2.348 -1.912 1.00 0.00 C ATOM 1136 O GLY A 196 -14.035 -2.824 -1.856 1.00 0.00 O ATOM 0 H GLY A 196 -10.515 -0.637 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.662 -2.599 -0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.993 -1.482 0.042 1.00 0.00 H new ATOM 1140 N SER A 197 -12.201 -2.277 -3.040 1.00 0.00 N ATOM 1141 CA SER A 197 -12.739 -2.763 -4.306 1.00 0.00 C ATOM 1142 C SER A 197 -12.180 -4.143 -4.639 1.00 0.00 C ATOM 1143 O SER A 197 -12.896 -5.008 -5.142 1.00 0.00 O ATOM 1144 CB SER A 197 -12.412 -1.782 -5.433 1.00 0.00 C ATOM 1145 OG SER A 197 -11.039 -1.839 -5.777 1.00 0.00 O ATOM 0 H SER A 197 -11.260 -1.888 -3.103 1.00 0.00 H new ATOM 0 HA SER A 197 -13.821 -2.843 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.019 -2.013 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.671 -0.769 -5.124 1.00 0.00 H new ATOM 0 HG SER A 197 -10.930 -1.619 -6.726 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.897 -4.339 -4.355 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.241 -5.613 -4.626 1.00 0.00 C ATOM 1153 C GLN A 198 -10.125 -6.447 -3.354 1.00 0.00 C ATOM 1154 O GLN A 198 -10.213 -5.921 -2.243 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.853 -5.380 -5.225 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.885 -4.720 -6.594 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.608 -4.945 -7.380 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.420 -5.996 -7.993 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.722 -3.956 -7.366 1.00 0.00 N ATOM 0 H GLN A 198 -10.291 -3.633 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.851 -6.161 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.272 -4.758 -4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.335 -6.336 -5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.730 -5.110 -7.162 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.049 -3.649 -6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.919 -3.102 -6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.844 -4.050 -7.877 1.00 0.00 H new ATOM 1168 N THR A 199 -9.926 -7.750 -3.522 1.00 0.00 N ATOM 1169 CA THR A 199 -9.799 -8.657 -2.388 1.00 0.00 C ATOM 1170 C THR A 199 -8.635 -9.621 -2.583 1.00 0.00 C ATOM 1171 O THR A 199 -8.813 -10.732 -3.082 1.00 0.00 O ATOM 1172 CB THR A 199 -11.091 -9.467 -2.169 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.223 -8.590 -2.158 1.00 0.00 O ATOM 1174 CG2 THR A 199 -11.029 -10.241 -0.861 1.00 0.00 C ATOM 0 H THR A 199 -9.849 -8.202 -4.433 1.00 0.00 H new ATOM 0 HA THR A 199 -9.613 -8.040 -1.509 1.00 0.00 H new ATOM 0 HB THR A 199 -11.191 -10.178 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.040 -9.113 -2.020 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.952 -10.805 -0.728 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.184 -10.929 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.907 -9.544 -0.032 1.00 0.00 H new ATOM 1182 N MET A 200 -7.443 -9.190 -2.184 1.00 0.00 N ATOM 1183 CA MET A 200 -6.249 -10.018 -2.314 1.00 0.00 C ATOM 1184 C MET A 200 -6.577 -11.487 -2.068 1.00 0.00 C ATOM 1185 O MET A 200 -7.537 -11.826 -1.377 1.00 0.00 O ATOM 1186 CB MET A 200 -5.171 -9.552 -1.333 1.00 0.00 C ATOM 1187 CG MET A 200 -4.611 -8.176 -1.653 1.00 0.00 C ATOM 1188 SD MET A 200 -4.090 -8.021 -3.372 1.00 0.00 S ATOM 1189 CE MET A 200 -4.679 -6.374 -3.757 1.00 0.00 C ATOM 0 H MET A 200 -7.278 -8.273 -1.768 1.00 0.00 H new ATOM 0 HA MET A 200 -5.873 -9.914 -3.332 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.588 -9.540 -0.326 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.356 -10.276 -1.331 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.367 -7.421 -1.437 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.762 -7.973 -1.000 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.693 -6.236 -4.838 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.687 -6.246 -3.362 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.016 -5.636 -3.306 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.761 -12.381 -2.647 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.945 -13.828 -2.504 1.00 0.00 C ATOM 1201 C PRO A 201 -5.645 -14.314 -1.090 1.00 0.00 C ATOM 1202 O PRO A 201 -4.594 -14.009 -0.528 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.936 -14.413 -3.496 1.00 0.00 C ATOM 1204 CG PRO A 201 -3.878 -13.372 -3.618 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.596 -12.048 -3.484 1.00 0.00 C ATOM 0 HA PRO A 201 -6.975 -14.129 -2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.525 -15.355 -3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.402 -14.619 -4.460 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.122 -13.488 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.365 -13.445 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.965 -11.293 -3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.897 -11.653 -4.454 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.576 -15.074 -0.520 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.391 -15.590 0.823 1.00 0.00 C ATOM 1215 C GLY A 202 -7.170 -14.803 1.859 1.00 0.00 C ATOM 1216 O GLY A 202 -7.718 -15.375 2.800 1.00 0.00 O ATOM 0 H GLY A 202 -7.454 -15.341 -0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.703 -16.634 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.331 -15.567 1.075 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.217 -13.486 1.686 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.933 -12.619 2.613 1.00 0.00 C ATOM 1222 C ALA A 203 -9.411 -12.526 2.247 1.00 0.00 C ATOM 1223 O ALA A 203 -9.773 -12.578 1.071 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.304 -11.233 2.633 1.00 0.00 C ATOM 0 H ALA A 203 -6.768 -12.996 0.912 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.859 -13.054 3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.849 -10.596 3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.264 -11.310 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.348 -10.799 1.634 1.00 0.00 H new ATOM 1230 N SER A 204 -10.259 -12.389 3.260 1.00 0.00 N ATOM 1231 CA SER A 204 -11.698 -12.293 3.045 1.00 0.00 C ATOM 1232 C SER A 204 -12.138 -10.835 2.948 1.00 0.00 C ATOM 1233 O SER A 204 -13.263 -10.539 2.546 1.00 0.00 O ATOM 1234 CB SER A 204 -12.453 -12.990 4.179 1.00 0.00 C ATOM 1235 OG SER A 204 -13.852 -12.957 3.956 1.00 0.00 O ATOM 0 H SER A 204 -9.975 -12.342 4.238 1.00 0.00 H new ATOM 0 HA SER A 204 -11.932 -12.789 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 204 -12.119 -14.024 4.261 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.221 -12.504 5.127 1.00 0.00 H new ATOM 0 HG SER A 204 -14.087 -12.137 3.474 1.00 0.00 H new ATOM 1241 N SER A 205 -11.240 -9.927 3.320 1.00 0.00 N ATOM 1242 CA SER A 205 -11.535 -8.500 3.280 1.00 0.00 C ATOM 1243 C SER A 205 -10.932 -7.856 2.035 1.00 0.00 C ATOM 1244 O SER A 205 -9.999 -8.390 1.436 1.00 0.00 O ATOM 1245 CB SER A 205 -10.998 -7.811 4.536 1.00 0.00 C ATOM 1246 OG SER A 205 -11.698 -8.239 5.691 1.00 0.00 O ATOM 0 H SER A 205 -10.303 -10.155 3.652 1.00 0.00 H new ATOM 0 HA SER A 205 -12.618 -8.378 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 205 -9.936 -8.030 4.649 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.091 -6.730 4.430 1.00 0.00 H new ATOM 0 HG SER A 205 -11.849 -7.474 6.285 1.00 0.00 H new ATOM 1252 N SER A 206 -11.473 -6.704 1.652 1.00 0.00 N ATOM 1253 CA SER A 206 -10.992 -5.987 0.476 1.00 0.00 C ATOM 1254 C SER A 206 -9.804 -5.098 0.831 1.00 0.00 C ATOM 1255 O SER A 206 -9.492 -4.897 2.005 1.00 0.00 O ATOM 1256 CB SER A 206 -12.115 -5.141 -0.127 1.00 0.00 C ATOM 1257 OG SER A 206 -13.187 -5.957 -0.567 1.00 0.00 O ATOM 0 H SER A 206 -12.244 -6.247 2.138 1.00 0.00 H new ATOM 0 HA SER A 206 -10.667 -6.722 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.476 -4.429 0.615 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.728 -4.561 -0.964 1.00 0.00 H new ATOM 0 HG SER A 206 -12.831 -6.736 -1.042 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.144 -4.567 -0.193 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.990 -3.698 0.009 1.00 0.00 C ATOM 1265 C LEU A 207 -8.400 -2.397 0.692 1.00 0.00 C ATOM 1266 O LEU A 207 -9.321 -1.712 0.245 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.316 -3.393 -1.330 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.932 -2.748 -1.254 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.908 -3.742 -0.729 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.514 -2.219 -2.618 1.00 0.00 C ATOM 0 H LEU A 207 -9.388 -4.723 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.283 -4.219 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.231 -4.324 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.970 -2.735 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.981 -1.908 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.929 -3.265 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.199 -4.072 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.861 -4.602 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.527 -1.763 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.482 -3.041 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.234 -1.473 -2.955 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.709 -2.061 1.776 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.999 -0.840 2.519 1.00 0.00 C ATOM 1284 C VAL A 208 -7.046 0.283 2.126 1.00 0.00 C ATOM 1285 O VAL A 208 -5.844 0.209 2.379 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.902 -1.072 4.039 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.006 0.248 4.788 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.979 -2.042 4.500 1.00 0.00 C ATOM 0 H VAL A 208 -6.945 -2.617 2.160 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.019 -0.551 2.267 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.930 -1.513 4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.936 0.065 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.195 0.907 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.962 0.720 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.895 -2.194 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.962 -1.632 4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.853 -2.996 3.988 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.591 1.323 1.503 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.790 2.464 1.075 1.00 0.00 C ATOM 1300 C VAL A 209 -7.318 3.762 1.675 1.00 0.00 C ATOM 1301 O VAL A 209 -8.487 4.107 1.506 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.770 2.591 -0.460 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.752 3.634 -0.896 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.473 1.244 -1.101 1.00 0.00 C ATOM 0 H VAL A 209 -8.584 1.399 1.283 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.775 2.290 1.431 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.755 2.918 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.752 3.710 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.014 4.600 -0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.760 3.340 -0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.463 1.352 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.501 0.886 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.243 0.527 -0.815 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.447 4.480 2.376 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.823 5.743 3.000 1.00 0.00 C ATOM 1316 C LYS A 210 -5.587 6.563 3.356 1.00 0.00 C ATOM 1317 O LYS A 210 -4.532 6.011 3.668 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.657 5.486 4.257 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.987 4.553 5.251 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.735 4.516 6.573 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.858 3.982 7.695 1.00 0.00 C ATOM 1322 NZ LYS A 210 -5.841 4.980 8.128 1.00 0.00 N ATOM 0 H LYS A 210 -5.475 4.209 2.526 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.420 6.309 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.863 6.438 4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.618 5.063 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.938 3.548 4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.961 4.878 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.080 5.519 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.622 3.890 6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.483 3.708 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.356 3.073 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.402 4.665 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.110 5.071 7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.300 5.902 8.276 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.725 7.884 3.310 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.620 8.780 3.628 1.00 0.00 C ATOM 1338 C PHE A 211 -3.943 8.367 4.931 1.00 0.00 C ATOM 1339 O PHE A 211 -4.605 7.958 5.885 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.120 10.223 3.735 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.874 10.687 2.523 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.199 11.119 1.393 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.260 10.691 2.512 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.891 11.548 0.276 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.958 11.118 1.398 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.272 11.546 0.278 1.00 0.00 C ATOM 0 H PHE A 211 -6.592 8.358 3.055 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.889 8.715 2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.764 10.312 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.268 10.883 3.898 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.119 11.121 1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.801 10.356 3.385 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.352 11.884 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.038 11.117 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.815 11.878 -0.595 1.00 0.00 H new