USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=16 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 145 GLN : amide:sc= -5.95! K(o=-19!,f=-15) USER MOD Set 1.2: A 198 GLN : amide:sc= -9.64! C(o=-19!,f=-20!) USER MOD Set 1.3: A 200 MET CE :methyl 163:sc= -3.71! (180deg=-0.264) USER MOD Set 2.1: A 188 GLN : amide:sc= -2.19 K(o=-3.3,f=-0.2) USER MOD Set 2.2: A 192 HIS : no HD1:sc= -1.11 K(o=-3.3,f=-0.2) USER MOD Set 3.1: A 184 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-1) USER MOD Set 3.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 140 MET CE :methyl 152:sc= -0.0167 (180deg=-1.36) USER MOD Set 4.2: A 205 SER OG : rot -140:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0588) USER MOD Single : A 142 ASN : amide:sc= -0.804 K(o=-0.8,f=-7.4!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 146 SER OG : rot -47:sc= 0.319 USER MOD Single : A 155 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.5!) USER MOD Single : A 163 CYS SG : rot 180:sc= -0.395 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 80:sc= -0.461 USER MOD Single : A 180 LYS NZ :NH3+ -162:sc= -0.013 (180deg=-0.17) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.869 K(o=-0.87,f=-2.5!) USER MOD Single : A 197 SER OG : rot 140:sc= -0.516 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -160:sc= -0.921 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.434 11.410 0.612 1.00 0.00 N ATOM 202 CA LYS A 135 0.762 10.040 0.991 1.00 0.00 C ATOM 203 C LYS A 135 -0.494 9.270 1.384 1.00 0.00 C ATOM 204 O LYS A 135 -1.387 9.810 2.038 1.00 0.00 O ATOM 205 CB LYS A 135 1.761 10.035 2.150 1.00 0.00 C ATOM 206 CG LYS A 135 2.422 8.686 2.376 1.00 0.00 C ATOM 207 CD LYS A 135 3.721 8.825 3.153 1.00 0.00 C ATOM 208 CE LYS A 135 3.485 8.737 4.653 1.00 0.00 C ATOM 209 NZ LYS A 135 3.212 10.073 5.252 1.00 0.00 N ATOM 0 HA LYS A 135 1.213 9.548 0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.532 10.781 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.247 10.336 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.740 8.032 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.621 8.211 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.415 8.043 2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.190 9.779 2.913 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.644 8.072 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.359 8.296 5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.824 10.214 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.405 10.815 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.216 10.125 5.545 1.00 0.00 H new ATOM 223 N LEU A 136 -0.556 8.005 0.983 1.00 0.00 N ATOM 224 CA LEU A 136 -1.703 7.158 1.295 1.00 0.00 C ATOM 225 C LEU A 136 -1.270 5.921 2.074 1.00 0.00 C ATOM 226 O LEU A 136 -0.129 5.472 1.964 1.00 0.00 O ATOM 227 CB LEU A 136 -2.419 6.741 0.010 1.00 0.00 C ATOM 228 CG LEU A 136 -2.642 7.846 -1.023 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.265 7.277 -2.288 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.518 8.948 -0.445 1.00 0.00 C ATOM 0 H LEU A 136 0.174 7.543 0.441 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.390 7.733 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.844 5.943 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.388 6.321 0.278 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.674 8.276 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.416 8.078 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.601 6.524 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.225 6.820 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.666 9.726 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.484 8.532 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.033 9.376 0.432 1.00 0.00 H new ATOM 242 N PHE A 137 -2.190 5.372 2.861 1.00 0.00 N ATOM 243 CA PHE A 137 -1.904 4.184 3.658 1.00 0.00 C ATOM 244 C PHE A 137 -2.766 3.008 3.210 1.00 0.00 C ATOM 245 O PHE A 137 -3.978 2.996 3.421 1.00 0.00 O ATOM 246 CB PHE A 137 -2.144 4.470 5.142 1.00 0.00 C ATOM 247 CG PHE A 137 -2.108 3.240 6.003 1.00 0.00 C ATOM 248 CD1 PHE A 137 -0.903 2.738 6.468 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.280 2.586 6.348 1.00 0.00 C ATOM 250 CE1 PHE A 137 -0.868 1.606 7.259 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.251 1.453 7.140 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.043 0.963 7.597 1.00 0.00 C ATOM 0 H PHE A 137 -3.139 5.731 2.964 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.857 3.921 3.510 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.389 5.173 5.495 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.112 4.957 5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.019 3.237 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.227 2.966 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.078 1.224 7.613 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.171 0.952 7.401 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.017 0.079 8.217 1.00 0.00 H new ATOM 262 N VAL A 138 -2.130 2.019 2.588 1.00 0.00 N ATOM 263 CA VAL A 138 -2.837 0.837 2.110 1.00 0.00 C ATOM 264 C VAL A 138 -2.678 -0.328 3.080 1.00 0.00 C ATOM 265 O VAL A 138 -1.598 -0.555 3.623 1.00 0.00 O ATOM 266 CB VAL A 138 -2.333 0.406 0.720 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.138 -0.776 0.202 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.396 1.573 -0.255 1.00 0.00 C ATOM 0 H VAL A 138 -1.127 2.014 2.404 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.891 1.105 2.039 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.293 0.094 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.767 -1.066 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.036 -1.615 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.188 -0.495 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.036 1.251 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.426 1.918 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.771 2.387 0.111 1.00 0.00 H new ATOM 278 N GLY A 139 -3.764 -1.066 3.292 1.00 0.00 N ATOM 279 CA GLY A 139 -3.724 -2.200 4.197 1.00 0.00 C ATOM 280 C GLY A 139 -4.385 -3.432 3.611 1.00 0.00 C ATOM 281 O GLY A 139 -4.765 -3.444 2.440 1.00 0.00 O ATOM 0 H GLY A 139 -4.670 -0.899 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.687 -2.429 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.220 -1.934 5.130 1.00 0.00 H new ATOM 285 N MET A 140 -4.520 -4.473 4.426 1.00 0.00 N ATOM 286 CA MET A 140 -5.139 -5.717 3.981 1.00 0.00 C ATOM 287 C MET A 140 -4.405 -6.287 2.771 1.00 0.00 C ATOM 288 O MET A 140 -5.028 -6.739 1.810 1.00 0.00 O ATOM 289 CB MET A 140 -6.611 -5.484 3.635 1.00 0.00 C ATOM 290 CG MET A 140 -7.523 -5.453 4.850 1.00 0.00 C ATOM 291 SD MET A 140 -7.436 -6.969 5.822 1.00 0.00 S ATOM 292 CE MET A 140 -8.826 -6.742 6.929 1.00 0.00 C ATOM 0 H MET A 140 -4.209 -4.480 5.398 1.00 0.00 H new ATOM 0 HA MET A 140 -5.074 -6.438 4.796 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.704 -4.541 3.097 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.946 -6.271 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.253 -4.606 5.480 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.551 -5.293 4.524 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.217 -7.715 7.226 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.501 -6.196 7.814 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.607 -6.177 6.421 1.00 0.00 H new ATOM 302 N LEU A 141 -3.077 -6.261 2.825 1.00 0.00 N ATOM 303 CA LEU A 141 -2.258 -6.775 1.733 1.00 0.00 C ATOM 304 C LEU A 141 -1.702 -8.154 2.072 1.00 0.00 C ATOM 305 O LEU A 141 -1.584 -8.516 3.242 1.00 0.00 O ATOM 306 CB LEU A 141 -1.110 -5.810 1.432 1.00 0.00 C ATOM 307 CG LEU A 141 -1.480 -4.550 0.649 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.351 -3.533 0.708 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.812 -4.898 -0.795 1.00 0.00 C ATOM 0 H LEU A 141 -2.546 -5.890 3.613 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.890 -6.865 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.659 -5.507 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.346 -6.350 0.873 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.364 -4.107 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.633 -2.643 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.161 -3.260 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.551 -3.965 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.073 -3.989 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.947 -5.365 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.655 -5.589 -0.818 1.00 0.00 H new ATOM 321 N ASN A 142 -1.360 -8.919 1.040 1.00 0.00 N ATOM 322 CA ASN A 142 -0.814 -10.259 1.229 1.00 0.00 C ATOM 323 C ASN A 142 0.710 -10.237 1.181 1.00 0.00 C ATOM 324 O ASN A 142 1.313 -9.290 0.675 1.00 0.00 O ATOM 325 CB ASN A 142 -1.357 -11.208 0.159 1.00 0.00 C ATOM 326 CG ASN A 142 -1.158 -10.671 -1.245 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.567 -9.608 -1.437 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.654 -11.405 -2.235 1.00 0.00 N ATOM 0 H ASN A 142 -1.451 -8.634 0.065 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.123 -10.616 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.861 -12.174 0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.420 -11.377 0.333 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.552 -11.094 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.137 -12.280 -2.029 1.00 0.00 H new ATOM 335 N LYS A 143 1.329 -11.287 1.710 1.00 0.00 N ATOM 336 CA LYS A 143 2.783 -11.391 1.726 1.00 0.00 C ATOM 337 C LYS A 143 3.307 -11.904 0.388 1.00 0.00 C ATOM 338 O LYS A 143 4.195 -12.755 0.345 1.00 0.00 O ATOM 339 CB LYS A 143 3.236 -12.322 2.853 1.00 0.00 C ATOM 340 CG LYS A 143 2.575 -13.689 2.816 1.00 0.00 C ATOM 341 CD LYS A 143 3.161 -14.620 3.864 1.00 0.00 C ATOM 342 CE LYS A 143 4.407 -15.324 3.350 1.00 0.00 C ATOM 343 NZ LYS A 143 5.191 -15.942 4.455 1.00 0.00 N ATOM 0 H LYS A 143 0.845 -12.079 2.134 1.00 0.00 H new ATOM 0 HA LYS A 143 3.191 -10.395 1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.317 -12.449 2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.021 -11.850 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.503 -13.581 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.701 -14.128 1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.407 -14.051 4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.415 -15.361 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.120 -16.094 2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.033 -14.610 2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.032 -16.412 4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.487 -15.204 5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.602 -16.642 4.949 1.00 0.00 H new ATOM 357 N GLN A 144 2.751 -11.380 -0.700 1.00 0.00 N ATOM 358 CA GLN A 144 3.164 -11.785 -2.038 1.00 0.00 C ATOM 359 C GLN A 144 3.360 -10.569 -2.939 1.00 0.00 C ATOM 360 O GLN A 144 4.276 -10.536 -3.760 1.00 0.00 O ATOM 361 CB GLN A 144 2.126 -12.726 -2.652 1.00 0.00 C ATOM 362 CG GLN A 144 2.083 -14.096 -1.993 1.00 0.00 C ATOM 363 CD GLN A 144 1.134 -15.049 -2.692 1.00 0.00 C ATOM 364 OE1 GLN A 144 1.215 -15.246 -3.905 1.00 0.00 O ATOM 365 NE2 GLN A 144 0.227 -15.648 -1.929 1.00 0.00 N ATOM 0 H GLN A 144 2.014 -10.675 -0.681 1.00 0.00 H new ATOM 0 HA GLN A 144 4.116 -12.310 -1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.141 -12.265 -2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.342 -12.849 -3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.085 -14.525 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.779 -13.985 -0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.195 -15.456 -0.928 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.438 -16.300 -2.344 1.00 0.00 H new ATOM 374 N GLN A 145 2.495 -9.574 -2.777 1.00 0.00 N ATOM 375 CA GLN A 145 2.574 -8.357 -3.577 1.00 0.00 C ATOM 376 C GLN A 145 3.825 -7.557 -3.229 1.00 0.00 C ATOM 377 O GLN A 145 4.319 -7.618 -2.104 1.00 0.00 O ATOM 378 CB GLN A 145 1.327 -7.497 -3.360 1.00 0.00 C ATOM 379 CG GLN A 145 0.168 -7.866 -4.271 1.00 0.00 C ATOM 380 CD GLN A 145 -0.719 -6.680 -4.595 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.758 -6.212 -5.734 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.439 -6.187 -3.594 1.00 0.00 N ATOM 0 H GLN A 145 1.732 -9.586 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 145 2.630 -8.645 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.007 -7.591 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.585 -6.450 -3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.559 -8.287 -5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.430 -8.643 -3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.376 -6.606 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.055 -5.390 -3.753 1.00 0.00 H new ATOM 391 N SER A 146 4.331 -6.807 -4.203 1.00 0.00 N ATOM 392 CA SER A 146 5.528 -5.998 -4.001 1.00 0.00 C ATOM 393 C SER A 146 5.296 -4.562 -4.460 1.00 0.00 C ATOM 394 O SER A 146 4.338 -4.276 -5.178 1.00 0.00 O ATOM 395 CB SER A 146 6.712 -6.602 -4.758 1.00 0.00 C ATOM 396 OG SER A 146 6.453 -6.656 -6.150 1.00 0.00 O ATOM 0 H SER A 146 3.931 -6.743 -5.139 1.00 0.00 H new ATOM 0 HA SER A 146 5.755 -5.989 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.607 -6.007 -4.574 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.914 -7.605 -4.383 1.00 0.00 H new ATOM 0 HG SER A 146 5.562 -7.034 -6.302 1.00 0.00 H new ATOM 402 N GLU A 147 6.179 -3.662 -4.038 1.00 0.00 N ATOM 403 CA GLU A 147 6.070 -2.255 -4.405 1.00 0.00 C ATOM 404 C GLU A 147 5.745 -2.103 -5.888 1.00 0.00 C ATOM 405 O GLU A 147 4.839 -1.360 -6.261 1.00 0.00 O ATOM 406 CB GLU A 147 7.371 -1.518 -4.078 1.00 0.00 C ATOM 407 CG GLU A 147 7.676 -1.451 -2.591 1.00 0.00 C ATOM 408 CD GLU A 147 8.389 -2.690 -2.085 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.552 -2.909 -2.482 1.00 0.00 O ATOM 410 OE2 GLU A 147 7.783 -3.440 -1.291 1.00 0.00 O ATOM 0 H GLU A 147 6.977 -3.882 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 147 5.257 -1.817 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.197 -2.014 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.314 -0.504 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.292 -0.574 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.745 -1.321 -2.039 1.00 0.00 H new ATOM 417 N GLU A 148 6.493 -2.813 -6.727 1.00 0.00 N ATOM 418 CA GLU A 148 6.285 -2.755 -8.170 1.00 0.00 C ATOM 419 C GLU A 148 4.823 -3.020 -8.520 1.00 0.00 C ATOM 420 O GLU A 148 4.183 -2.223 -9.205 1.00 0.00 O ATOM 421 CB GLU A 148 7.183 -3.772 -8.878 1.00 0.00 C ATOM 422 CG GLU A 148 8.569 -3.239 -9.201 1.00 0.00 C ATOM 423 CD GLU A 148 9.403 -2.990 -7.959 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.074 -2.055 -7.200 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.384 -3.733 -7.746 1.00 0.00 O ATOM 0 H GLU A 148 7.247 -3.434 -6.433 1.00 0.00 H new ATOM 0 HA GLU A 148 6.546 -1.753 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.281 -4.657 -8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.700 -4.089 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.087 -3.950 -9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.475 -2.310 -9.763 1.00 0.00 H new ATOM 432 N ASP A 149 4.303 -4.147 -8.045 1.00 0.00 N ATOM 433 CA ASP A 149 2.917 -4.518 -8.307 1.00 0.00 C ATOM 434 C ASP A 149 1.995 -3.312 -8.162 1.00 0.00 C ATOM 435 O ASP A 149 1.421 -2.835 -9.142 1.00 0.00 O ATOM 436 CB ASP A 149 2.476 -5.630 -7.353 1.00 0.00 C ATOM 437 CG ASP A 149 3.103 -6.968 -7.694 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.059 -7.358 -8.880 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.637 -7.625 -6.776 1.00 0.00 O ATOM 0 H ASP A 149 4.820 -4.819 -7.477 1.00 0.00 H new ATOM 0 HA ASP A 149 2.851 -4.882 -9.332 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.743 -5.356 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.390 -5.722 -7.384 1.00 0.00 H new ATOM 444 N VAL A 150 1.855 -2.824 -6.934 1.00 0.00 N ATOM 445 CA VAL A 150 1.002 -1.673 -6.661 1.00 0.00 C ATOM 446 C VAL A 150 1.303 -0.526 -7.619 1.00 0.00 C ATOM 447 O VAL A 150 0.440 -0.102 -8.389 1.00 0.00 O ATOM 448 CB VAL A 150 1.175 -1.177 -5.213 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.306 0.045 -4.960 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.848 -2.288 -4.227 1.00 0.00 C ATOM 0 H VAL A 150 2.321 -3.208 -6.112 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.028 -2.001 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 150 2.216 -0.889 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.441 0.381 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.593 0.844 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.741 -0.213 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.976 -1.920 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.184 -2.609 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.517 -3.132 -4.394 1.00 0.00 H new ATOM 460 N LEU A 151 2.533 -0.027 -7.568 1.00 0.00 N ATOM 461 CA LEU A 151 2.950 1.072 -8.432 1.00 0.00 C ATOM 462 C LEU A 151 2.481 0.845 -9.865 1.00 0.00 C ATOM 463 O LEU A 151 2.079 1.784 -10.553 1.00 0.00 O ATOM 464 CB LEU A 151 4.472 1.223 -8.399 1.00 0.00 C ATOM 465 CG LEU A 151 5.074 1.665 -7.065 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.553 1.314 -7.005 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.870 3.159 -6.857 1.00 0.00 C ATOM 0 H LEU A 151 3.259 -0.366 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 151 2.492 1.989 -8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.918 0.268 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.762 1.945 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 151 4.562 1.133 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.965 1.636 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.676 0.236 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.080 1.818 -7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.305 3.456 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.356 3.708 -7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.803 3.384 -6.856 1.00 0.00 H new ATOM 479 N ARG A 152 2.533 -0.407 -10.309 1.00 0.00 N ATOM 480 CA ARG A 152 2.112 -0.756 -11.660 1.00 0.00 C ATOM 481 C ARG A 152 0.601 -0.615 -11.813 1.00 0.00 C ATOM 482 O ARG A 152 0.111 -0.137 -12.837 1.00 0.00 O ATOM 483 CB ARG A 152 2.538 -2.187 -11.995 1.00 0.00 C ATOM 484 CG ARG A 152 4.003 -2.313 -12.379 1.00 0.00 C ATOM 485 CD ARG A 152 4.316 -3.691 -12.939 1.00 0.00 C ATOM 486 NE ARG A 152 5.745 -3.992 -12.886 1.00 0.00 N ATOM 487 CZ ARG A 152 6.340 -4.875 -13.680 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.633 -5.541 -14.584 1.00 0.00 N ATOM 489 NH2 ARG A 152 7.644 -5.094 -13.571 1.00 0.00 N ATOM 0 H ARG A 152 2.862 -1.196 -9.753 1.00 0.00 H new ATOM 0 HA ARG A 152 2.595 -0.068 -12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.341 -2.827 -11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.923 -2.557 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.253 -1.553 -13.119 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.627 -2.124 -11.505 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.766 -4.445 -12.376 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.971 -3.750 -13.971 1.00 0.00 H new ATOM 0 HE ARG A 152 6.317 -3.497 -12.202 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.630 -5.375 -14.670 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.092 -6.219 -15.193 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.191 -4.584 -12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.100 -5.772 -14.181 1.00 0.00 H new ATOM 503 N LEU A 153 -0.133 -1.034 -10.788 1.00 0.00 N ATOM 504 CA LEU A 153 -1.590 -0.955 -10.807 1.00 0.00 C ATOM 505 C LEU A 153 -2.066 0.429 -10.378 1.00 0.00 C ATOM 506 O LEU A 153 -3.248 0.754 -10.493 1.00 0.00 O ATOM 507 CB LEU A 153 -2.191 -2.021 -9.889 1.00 0.00 C ATOM 508 CG LEU A 153 -3.626 -1.774 -9.424 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.587 -1.831 -10.601 1.00 0.00 C ATOM 510 CD2 LEU A 153 -4.023 -2.787 -8.360 1.00 0.00 C ATOM 0 H LEU A 153 0.257 -1.432 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.925 -1.134 -11.829 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.158 -2.979 -10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.556 -2.114 -9.008 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.679 -0.777 -8.987 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.603 -1.653 -10.250 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.316 -1.067 -11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.532 -2.814 -11.069 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.047 -2.596 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.953 -3.794 -8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.353 -2.697 -7.505 1.00 0.00 H new ATOM 522 N PHE A 154 -1.137 1.242 -9.885 1.00 0.00 N ATOM 523 CA PHE A 154 -1.461 2.592 -9.439 1.00 0.00 C ATOM 524 C PHE A 154 -1.081 3.621 -10.500 1.00 0.00 C ATOM 525 O PHE A 154 -1.771 4.623 -10.683 1.00 0.00 O ATOM 526 CB PHE A 154 -0.740 2.906 -8.127 1.00 0.00 C ATOM 527 CG PHE A 154 -1.420 2.331 -6.917 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.925 1.041 -6.938 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.554 3.080 -5.760 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.551 0.508 -5.826 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.178 2.553 -4.645 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.678 1.266 -4.679 1.00 0.00 C ATOM 0 H PHE A 154 -0.154 0.989 -9.784 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.537 2.645 -9.275 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.278 2.520 -8.180 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.665 3.987 -8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.829 0.445 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.166 4.088 -5.729 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.940 -0.499 -5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.274 3.147 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.168 0.853 -3.809 1.00 0.00 H new ATOM 542 N GLN A 155 0.022 3.364 -11.196 1.00 0.00 N ATOM 543 CA GLN A 155 0.495 4.268 -12.238 1.00 0.00 C ATOM 544 C GLN A 155 -0.646 4.676 -13.164 1.00 0.00 C ATOM 545 O GLN A 155 -0.827 5.850 -13.487 1.00 0.00 O ATOM 546 CB GLN A 155 1.613 3.608 -13.046 1.00 0.00 C ATOM 547 CG GLN A 155 2.688 4.580 -13.505 1.00 0.00 C ATOM 548 CD GLN A 155 3.330 4.165 -14.814 1.00 0.00 C ATOM 549 OE1 GLN A 155 2.843 3.266 -15.500 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.430 4.820 -15.168 1.00 0.00 N ATOM 0 H GLN A 155 0.604 2.538 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 155 0.885 5.165 -11.756 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.075 2.828 -12.441 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.180 3.120 -13.919 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.251 5.572 -13.618 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.457 4.656 -12.736 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.799 5.558 -14.569 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.906 4.585 -16.039 1.00 0.00 H new ATOM 559 N PRO A 156 -1.434 3.684 -13.604 1.00 0.00 N ATOM 560 CA PRO A 156 -2.572 3.915 -14.500 1.00 0.00 C ATOM 561 C PRO A 156 -3.458 5.062 -14.027 1.00 0.00 C ATOM 562 O PRO A 156 -4.266 5.591 -14.791 1.00 0.00 O ATOM 563 CB PRO A 156 -3.338 2.591 -14.449 1.00 0.00 C ATOM 564 CG PRO A 156 -2.310 1.572 -14.099 1.00 0.00 C ATOM 565 CD PRO A 156 -1.277 2.261 -13.261 1.00 0.00 C ATOM 0 HA PRO A 156 -2.251 4.199 -15.502 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.134 2.622 -13.705 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.807 2.368 -15.407 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.759 0.743 -13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.860 1.154 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.443 2.086 -12.198 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.273 1.903 -13.490 1.00 0.00 H new ATOM 573 N PHE A 157 -3.302 5.442 -12.763 1.00 0.00 N ATOM 574 CA PHE A 157 -4.089 6.527 -12.188 1.00 0.00 C ATOM 575 C PHE A 157 -3.289 7.826 -12.162 1.00 0.00 C ATOM 576 O PHE A 157 -3.812 8.896 -12.467 1.00 0.00 O ATOM 577 CB PHE A 157 -4.540 6.163 -10.772 1.00 0.00 C ATOM 578 CG PHE A 157 -5.522 5.028 -10.728 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.815 5.195 -11.198 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.154 3.795 -10.216 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.721 4.153 -11.158 1.00 0.00 C ATOM 582 CE2 PHE A 157 -6.056 2.748 -10.174 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.341 2.927 -10.647 1.00 0.00 C ATOM 0 H PHE A 157 -2.638 5.015 -12.117 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.968 6.676 -12.815 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.665 5.899 -10.177 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.989 7.040 -10.306 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.118 6.151 -11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.150 3.650 -9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.726 4.297 -11.526 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.756 1.792 -9.772 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.047 2.110 -10.618 1.00 0.00 H new ATOM 593 N GLY A 158 -2.015 7.721 -11.795 1.00 0.00 N ATOM 594 CA GLY A 158 -1.162 8.894 -11.734 1.00 0.00 C ATOM 595 C GLY A 158 0.245 8.565 -11.277 1.00 0.00 C ATOM 596 O GLY A 158 0.507 7.462 -10.798 1.00 0.00 O ATOM 0 H GLY A 158 -1.559 6.845 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.121 9.361 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.601 9.623 -11.053 1.00 0.00 H new ATOM 600 N VAL A 159 1.154 9.523 -11.426 1.00 0.00 N ATOM 601 CA VAL A 159 2.542 9.329 -11.025 1.00 0.00 C ATOM 602 C VAL A 159 2.657 9.135 -9.518 1.00 0.00 C ATOM 603 O VAL A 159 2.044 9.866 -8.739 1.00 0.00 O ATOM 604 CB VAL A 159 3.419 10.523 -11.446 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.869 10.288 -11.048 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.302 10.768 -12.943 1.00 0.00 C ATOM 0 H VAL A 159 0.954 10.442 -11.822 1.00 0.00 H new ATOM 0 HA VAL A 159 2.895 8.431 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 159 3.064 11.413 -10.926 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.473 11.142 -11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.934 10.166 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.239 9.388 -11.538 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.928 11.615 -13.223 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.630 9.880 -13.484 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.264 10.985 -13.196 1.00 0.00 H new ATOM 616 N ILE A 160 3.446 8.146 -9.113 1.00 0.00 N ATOM 617 CA ILE A 160 3.643 7.857 -7.697 1.00 0.00 C ATOM 618 C ILE A 160 5.047 8.244 -7.247 1.00 0.00 C ATOM 619 O ILE A 160 6.028 7.596 -7.612 1.00 0.00 O ATOM 620 CB ILE A 160 3.410 6.366 -7.390 1.00 0.00 C ATOM 621 CG1 ILE A 160 1.998 5.951 -7.807 1.00 0.00 C ATOM 622 CG2 ILE A 160 3.635 6.089 -5.911 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.774 4.455 -7.778 1.00 0.00 C ATOM 0 H ILE A 160 3.959 7.531 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 160 2.912 8.451 -7.149 1.00 0.00 H new ATOM 0 HB ILE A 160 4.125 5.776 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.277 6.431 -7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.802 6.320 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.467 5.031 -5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.659 6.351 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.941 6.686 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.752 4.234 -8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.471 3.969 -8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 160 1.938 4.082 -6.767 1.00 0.00 H new ATOM 635 N ASP A 161 5.135 9.304 -6.451 1.00 0.00 N ATOM 636 CA ASP A 161 6.419 9.777 -5.947 1.00 0.00 C ATOM 637 C ASP A 161 7.266 8.614 -5.441 1.00 0.00 C ATOM 638 O ASP A 161 8.356 8.359 -5.952 1.00 0.00 O ATOM 639 CB ASP A 161 6.208 10.796 -4.826 1.00 0.00 C ATOM 640 CG ASP A 161 5.953 12.194 -5.355 1.00 0.00 C ATOM 641 OD1 ASP A 161 6.609 12.582 -6.344 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.099 12.900 -4.779 1.00 0.00 O ATOM 0 H ASP A 161 4.332 9.852 -6.141 1.00 0.00 H new ATOM 0 HA ASP A 161 6.949 10.258 -6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.365 10.484 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.087 10.809 -4.181 1.00 0.00 H new ATOM 647 N GLU A 162 6.757 7.913 -4.432 1.00 0.00 N ATOM 648 CA GLU A 162 7.469 6.778 -3.856 1.00 0.00 C ATOM 649 C GLU A 162 6.504 5.840 -3.135 1.00 0.00 C ATOM 650 O GLU A 162 5.492 6.277 -2.586 1.00 0.00 O ATOM 651 CB GLU A 162 8.547 7.263 -2.885 1.00 0.00 C ATOM 652 CG GLU A 162 9.208 6.143 -2.100 1.00 0.00 C ATOM 653 CD GLU A 162 10.630 6.476 -1.691 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.232 7.372 -2.320 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.140 5.842 -0.744 1.00 0.00 O ATOM 0 H GLU A 162 5.856 8.111 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 162 7.944 6.229 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.311 7.803 -3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.102 7.972 -2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.618 5.932 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.211 5.235 -2.703 1.00 0.00 H new ATOM 662 N CYS A 163 6.826 4.551 -3.141 1.00 0.00 N ATOM 663 CA CYS A 163 5.988 3.551 -2.489 1.00 0.00 C ATOM 664 C CYS A 163 6.832 2.600 -1.648 1.00 0.00 C ATOM 665 O CYS A 163 7.885 2.133 -2.086 1.00 0.00 O ATOM 666 CB CYS A 163 5.194 2.763 -3.532 1.00 0.00 C ATOM 667 SG CYS A 163 4.305 1.338 -2.861 1.00 0.00 S ATOM 0 H CYS A 163 7.661 4.174 -3.590 1.00 0.00 H new ATOM 0 HA CYS A 163 5.292 4.069 -1.829 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.478 3.432 -4.010 1.00 0.00 H new ATOM 0 HB3 CYS A 163 5.877 2.419 -4.309 1.00 0.00 H new ATOM 0 HG CYS A 163 3.662 0.737 -3.818 1.00 0.00 H new ATOM 673 N THR A 164 6.364 2.315 -0.436 1.00 0.00 N ATOM 674 CA THR A 164 7.077 1.422 0.468 1.00 0.00 C ATOM 675 C THR A 164 6.112 0.500 1.204 1.00 0.00 C ATOM 676 O THR A 164 5.017 0.910 1.589 1.00 0.00 O ATOM 677 CB THR A 164 7.904 2.210 1.501 1.00 0.00 C ATOM 678 OG1 THR A 164 8.904 2.990 0.835 1.00 0.00 O ATOM 679 CG2 THR A 164 8.567 1.269 2.496 1.00 0.00 C ATOM 0 H THR A 164 5.494 2.690 -0.059 1.00 0.00 H new ATOM 0 HA THR A 164 7.751 0.824 -0.146 1.00 0.00 H new ATOM 0 HB THR A 164 7.230 2.871 2.045 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.425 3.489 1.498 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.145 1.849 3.215 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.802 0.698 3.022 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.229 0.586 1.965 1.00 0.00 H new ATOM 687 N VAL A 165 6.525 -0.749 1.397 1.00 0.00 N ATOM 688 CA VAL A 165 5.697 -1.730 2.089 1.00 0.00 C ATOM 689 C VAL A 165 6.205 -1.977 3.505 1.00 0.00 C ATOM 690 O VAL A 165 7.407 -2.136 3.726 1.00 0.00 O ATOM 691 CB VAL A 165 5.658 -3.068 1.328 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.822 -4.089 2.086 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.118 -2.865 -0.080 1.00 0.00 C ATOM 0 H VAL A 165 7.428 -1.105 1.084 1.00 0.00 H new ATOM 0 HA VAL A 165 4.689 -1.318 2.135 1.00 0.00 H new ATOM 0 HB VAL A 165 6.675 -3.452 1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.806 -5.028 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.257 -4.255 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.804 -3.716 2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.098 -3.821 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.108 -2.459 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.761 -2.170 -0.620 1.00 0.00 H new ATOM 703 N LEU A 166 5.284 -2.009 4.461 1.00 0.00 N ATOM 704 CA LEU A 166 5.638 -2.238 5.858 1.00 0.00 C ATOM 705 C LEU A 166 5.974 -3.705 6.100 1.00 0.00 C ATOM 706 O LEU A 166 5.373 -4.597 5.502 1.00 0.00 O ATOM 707 CB LEU A 166 4.491 -1.807 6.773 1.00 0.00 C ATOM 708 CG LEU A 166 4.190 -0.308 6.813 1.00 0.00 C ATOM 709 CD1 LEU A 166 2.952 -0.035 7.653 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.386 0.461 7.355 1.00 0.00 C ATOM 0 H LEU A 166 4.286 -1.879 4.295 1.00 0.00 H new ATOM 0 HA LEU A 166 6.520 -1.640 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.587 -2.330 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.717 -2.139 7.786 1.00 0.00 H new ATOM 0 HG LEU A 166 3.996 0.032 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.753 1.037 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.097 -0.556 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.117 -0.390 8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.154 1.526 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.612 0.118 8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.250 0.290 6.712 1.00 0.00 H new ATOM 808 N LYS A 174 3.441 -6.494 7.054 1.00 0.00 N ATOM 809 CA LYS A 174 2.340 -6.107 7.928 1.00 0.00 C ATOM 810 C LYS A 174 1.060 -5.892 7.127 1.00 0.00 C ATOM 811 O LYS A 174 0.157 -5.178 7.561 1.00 0.00 O ATOM 812 CB LYS A 174 2.694 -4.831 8.695 1.00 0.00 C ATOM 813 CG LYS A 174 3.923 -4.973 9.577 1.00 0.00 C ATOM 814 CD LYS A 174 4.186 -3.706 10.374 1.00 0.00 C ATOM 815 CE LYS A 174 5.050 -3.986 11.595 1.00 0.00 C ATOM 816 NZ LYS A 174 4.233 -4.398 12.770 1.00 0.00 N ATOM 0 HA LYS A 174 2.172 -6.916 8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.860 -4.023 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.845 -4.541 9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.787 -5.812 10.260 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.791 -5.202 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.679 -2.971 9.738 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.238 -3.270 10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.769 -4.771 11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.624 -3.094 11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.858 -4.580 13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.564 -3.639 13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.705 -5.264 12.539 1.00 0.00 H new ATOM 830 N GLY A 175 0.988 -6.516 5.955 1.00 0.00 N ATOM 831 CA GLY A 175 -0.186 -6.381 5.113 1.00 0.00 C ATOM 832 C GLY A 175 -0.583 -4.934 4.899 1.00 0.00 C ATOM 833 O GLY A 175 -1.768 -4.619 4.785 1.00 0.00 O ATOM 0 H GLY A 175 1.722 -7.113 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.008 -6.848 4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.018 -6.920 5.566 1.00 0.00 H new ATOM 837 N CYS A 176 0.409 -4.052 4.846 1.00 0.00 N ATOM 838 CA CYS A 176 0.157 -2.629 4.647 1.00 0.00 C ATOM 839 C CYS A 176 1.320 -1.969 3.914 1.00 0.00 C ATOM 840 O CYS A 176 2.382 -2.568 3.747 1.00 0.00 O ATOM 841 CB CYS A 176 -0.073 -1.938 5.992 1.00 0.00 C ATOM 842 SG CYS A 176 -1.282 -2.766 7.051 1.00 0.00 S ATOM 0 H CYS A 176 1.395 -4.297 4.938 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.740 -2.525 4.036 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.877 -1.876 6.523 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.405 -0.916 5.811 1.00 0.00 H new ATOM 0 HG CYS A 176 -0.718 -3.773 7.649 1.00 0.00 H new ATOM 848 N ALA A 177 1.111 -0.731 3.477 1.00 0.00 N ATOM 849 CA ALA A 177 2.141 0.011 2.762 1.00 0.00 C ATOM 850 C ALA A 177 1.794 1.494 2.682 1.00 0.00 C ATOM 851 O ALA A 177 0.750 1.925 3.172 1.00 0.00 O ATOM 852 CB ALA A 177 2.334 -0.564 1.367 1.00 0.00 C ATOM 0 H ALA A 177 0.237 -0.221 3.606 1.00 0.00 H new ATOM 0 HA ALA A 177 3.075 -0.087 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.106 0.000 0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.636 -1.609 1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.398 -0.496 0.813 1.00 0.00 H new ATOM 858 N PHE A 178 2.676 2.271 2.062 1.00 0.00 N ATOM 859 CA PHE A 178 2.464 3.706 1.919 1.00 0.00 C ATOM 860 C PHE A 178 2.761 4.161 0.493 1.00 0.00 C ATOM 861 O PHE A 178 3.884 4.025 0.007 1.00 0.00 O ATOM 862 CB PHE A 178 3.345 4.475 2.905 1.00 0.00 C ATOM 863 CG PHE A 178 2.938 4.294 4.339 1.00 0.00 C ATOM 864 CD1 PHE A 178 2.020 5.150 4.926 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.474 3.269 5.102 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.643 4.987 6.245 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.100 3.100 6.422 1.00 0.00 C ATOM 868 CZ PHE A 178 2.185 3.961 6.995 1.00 0.00 C ATOM 0 H PHE A 178 3.545 1.930 1.650 1.00 0.00 H new ATOM 0 HA PHE A 178 1.417 3.916 2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.379 4.151 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.313 5.536 2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.594 5.955 4.345 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.192 2.594 4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.925 5.661 6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.523 2.295 7.005 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.894 3.833 8.027 1.00 0.00 H new ATOM 878 N VAL A 179 1.745 4.701 -0.174 1.00 0.00 N ATOM 879 CA VAL A 179 1.896 5.176 -1.544 1.00 0.00 C ATOM 880 C VAL A 179 1.807 6.696 -1.611 1.00 0.00 C ATOM 881 O VAL A 179 0.787 7.286 -1.255 1.00 0.00 O ATOM 882 CB VAL A 179 0.826 4.569 -2.470 1.00 0.00 C ATOM 883 CG1 VAL A 179 0.943 5.146 -3.872 1.00 0.00 C ATOM 884 CG2 VAL A 179 0.944 3.052 -2.497 1.00 0.00 C ATOM 0 H VAL A 179 0.809 4.820 0.213 1.00 0.00 H new ATOM 0 HA VAL A 179 2.882 4.857 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.158 4.827 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.179 4.705 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.805 6.227 -3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.930 4.921 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.180 2.639 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 179 1.931 2.770 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.805 2.658 -1.490 1.00 0.00 H new ATOM 894 N LYS A 180 2.883 7.327 -2.071 1.00 0.00 N ATOM 895 CA LYS A 180 2.927 8.779 -2.188 1.00 0.00 C ATOM 896 C LYS A 180 2.792 9.213 -3.644 1.00 0.00 C ATOM 897 O LYS A 180 3.632 8.882 -4.481 1.00 0.00 O ATOM 898 CB LYS A 180 4.235 9.318 -1.604 1.00 0.00 C ATOM 899 CG LYS A 180 4.401 10.819 -1.766 1.00 0.00 C ATOM 900 CD LYS A 180 5.853 11.240 -1.616 1.00 0.00 C ATOM 901 CE LYS A 180 6.205 11.520 -0.162 1.00 0.00 C ATOM 902 NZ LYS A 180 5.586 12.784 0.324 1.00 0.00 N ATOM 0 H LYS A 180 3.736 6.854 -2.369 1.00 0.00 H new ATOM 0 HA LYS A 180 2.088 9.189 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.280 9.068 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.073 8.814 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.033 11.123 -2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.793 11.335 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.502 10.455 -2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.038 12.132 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.870 10.689 0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.288 11.581 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.074 13.101 1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.669 13.516 -0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.581 12.619 0.536 1.00 0.00 H new ATOM 916 N PHE A 181 1.730 9.955 -3.939 1.00 0.00 N ATOM 917 CA PHE A 181 1.485 10.435 -5.294 1.00 0.00 C ATOM 918 C PHE A 181 2.070 11.830 -5.492 1.00 0.00 C ATOM 919 O PHE A 181 2.224 12.591 -4.536 1.00 0.00 O ATOM 920 CB PHE A 181 -0.016 10.452 -5.589 1.00 0.00 C ATOM 921 CG PHE A 181 -0.571 9.104 -5.951 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.825 8.158 -4.971 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.839 8.783 -7.272 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.336 6.917 -5.301 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.351 7.544 -7.608 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.599 6.609 -6.621 1.00 0.00 C ATOM 0 H PHE A 181 1.025 10.237 -3.258 1.00 0.00 H new ATOM 0 HA PHE A 181 1.976 9.753 -5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.546 10.831 -4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.210 11.147 -6.406 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.621 8.393 -3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.646 9.509 -8.048 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.529 6.189 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.557 7.307 -8.641 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.998 5.640 -6.882 1.00 0.00 H new ATOM 936 N SER A 182 2.394 12.159 -6.738 1.00 0.00 N ATOM 937 CA SER A 182 2.965 13.461 -7.061 1.00 0.00 C ATOM 938 C SER A 182 2.040 14.587 -6.611 1.00 0.00 C ATOM 939 O SER A 182 2.493 15.605 -6.086 1.00 0.00 O ATOM 940 CB SER A 182 3.224 13.569 -8.565 1.00 0.00 C ATOM 941 OG SER A 182 4.527 13.118 -8.893 1.00 0.00 O ATOM 0 H SER A 182 2.271 11.542 -7.541 1.00 0.00 H new ATOM 0 HA SER A 182 3.911 13.557 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.485 12.980 -9.107 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.103 14.604 -8.884 1.00 0.00 H new ATOM 0 HG SER A 182 4.666 13.196 -9.860 1.00 0.00 H new ATOM 947 N SER A 183 0.742 14.397 -6.820 1.00 0.00 N ATOM 948 CA SER A 183 -0.248 15.398 -6.439 1.00 0.00 C ATOM 949 C SER A 183 -1.429 14.749 -5.723 1.00 0.00 C ATOM 950 O SER A 183 -1.931 13.707 -6.147 1.00 0.00 O ATOM 951 CB SER A 183 -0.740 16.155 -7.675 1.00 0.00 C ATOM 952 OG SER A 183 0.347 16.672 -8.422 1.00 0.00 O ATOM 0 H SER A 183 0.351 13.559 -7.251 1.00 0.00 H new ATOM 0 HA SER A 183 0.227 16.102 -5.755 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.332 15.488 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.396 16.970 -7.369 1.00 0.00 H new ATOM 0 HG SER A 183 0.007 17.150 -9.207 1.00 0.00 H new ATOM 958 N HIS A 184 -1.868 15.373 -4.635 1.00 0.00 N ATOM 959 CA HIS A 184 -2.991 14.858 -3.859 1.00 0.00 C ATOM 960 C HIS A 184 -4.067 14.284 -4.775 1.00 0.00 C ATOM 961 O HIS A 184 -4.450 13.120 -4.648 1.00 0.00 O ATOM 962 CB HIS A 184 -3.585 15.964 -2.986 1.00 0.00 C ATOM 963 CG HIS A 184 -3.655 17.295 -3.670 1.00 0.00 C ATOM 964 ND1 HIS A 184 -2.622 18.208 -3.646 1.00 0.00 N ATOM 965 CD2 HIS A 184 -4.641 17.863 -4.401 1.00 0.00 C ATOM 966 CE1 HIS A 184 -2.971 19.282 -4.331 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.192 19.098 -4.801 1.00 0.00 N ATOM 0 H HIS A 184 -1.464 16.236 -4.271 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.621 14.058 -3.217 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.588 15.671 -2.676 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.987 16.061 -2.080 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -5.603 17.427 -4.628 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -2.362 20.161 -4.481 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -4.716 19.764 -5.368 1.00 0.00 H new ATOM 975 N THR A 185 -4.552 15.108 -5.699 1.00 0.00 N ATOM 976 CA THR A 185 -5.585 14.683 -6.635 1.00 0.00 C ATOM 977 C THR A 185 -5.373 13.237 -7.069 1.00 0.00 C ATOM 978 O THR A 185 -6.164 12.357 -6.734 1.00 0.00 O ATOM 979 CB THR A 185 -5.615 15.583 -7.885 1.00 0.00 C ATOM 980 OG1 THR A 185 -5.883 16.938 -7.506 1.00 0.00 O ATOM 981 CG2 THR A 185 -6.674 15.108 -8.869 1.00 0.00 C ATOM 0 H THR A 185 -4.246 16.074 -5.819 1.00 0.00 H new ATOM 0 HA THR A 185 -6.538 14.767 -6.113 1.00 0.00 H new ATOM 0 HB THR A 185 -4.640 15.527 -8.370 1.00 0.00 H new ATOM 0 HG1 THR A 185 -5.899 17.504 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 185 -6.676 15.759 -9.743 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.452 14.086 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 185 -7.654 15.138 -8.392 1.00 0.00 H new ATOM 989 N GLU A 186 -4.299 13.000 -7.817 1.00 0.00 N ATOM 990 CA GLU A 186 -3.984 11.659 -8.296 1.00 0.00 C ATOM 991 C GLU A 186 -4.239 10.619 -7.210 1.00 0.00 C ATOM 992 O GLU A 186 -4.804 9.557 -7.472 1.00 0.00 O ATOM 993 CB GLU A 186 -2.526 11.587 -8.754 1.00 0.00 C ATOM 994 CG GLU A 186 -2.300 12.133 -10.154 1.00 0.00 C ATOM 995 CD GLU A 186 -0.858 12.532 -10.399 1.00 0.00 C ATOM 996 OE1 GLU A 186 -0.193 12.975 -9.439 1.00 0.00 O ATOM 997 OE2 GLU A 186 -0.394 12.401 -11.551 1.00 0.00 O ATOM 0 H GLU A 186 -3.634 13.718 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.635 11.441 -9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.905 12.143 -8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.194 10.549 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.594 11.380 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.944 12.998 -10.311 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.818 10.931 -5.989 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.002 10.025 -4.862 1.00 0.00 C ATOM 1006 C ALA A 187 -5.482 9.776 -4.593 1.00 0.00 C ATOM 1007 O ALA A 187 -5.928 8.631 -4.543 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.325 10.584 -3.619 1.00 0.00 C ATOM 0 H ALA A 187 -3.347 11.805 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.540 9.071 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.471 9.897 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.258 10.704 -3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.761 11.552 -3.372 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.237 10.856 -4.421 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.667 10.754 -4.156 1.00 0.00 C ATOM 1016 C GLN A 188 -8.323 9.743 -5.091 1.00 0.00 C ATOM 1017 O GLN A 188 -9.099 8.893 -4.656 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.336 12.121 -4.313 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.388 12.924 -3.023 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.685 12.724 -2.263 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.439 13.671 -2.040 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.950 11.486 -1.861 1.00 0.00 N ATOM 0 H GLN A 188 -5.882 11.812 -4.460 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.797 10.410 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.798 12.695 -5.067 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.351 11.979 -4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.551 12.637 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.266 13.982 -3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.296 10.731 -2.068 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.808 11.290 -1.345 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.006 9.843 -6.378 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.563 8.937 -7.374 1.00 0.00 C ATOM 1033 C ALA A 189 -8.175 7.492 -7.080 1.00 0.00 C ATOM 1034 O ALA A 189 -9.028 6.660 -6.772 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.101 9.336 -8.768 1.00 0.00 C ATOM 0 H ALA A 189 -7.366 10.543 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.650 9.011 -7.328 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.525 8.650 -9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.434 10.351 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.013 9.293 -8.817 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.882 7.200 -7.178 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.381 5.855 -6.921 1.00 0.00 C ATOM 1043 C ALA A 190 -7.102 5.217 -5.739 1.00 0.00 C ATOM 1044 O ALA A 190 -7.391 4.020 -5.749 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.881 5.890 -6.671 1.00 0.00 C ATOM 0 H ALA A 190 -6.163 7.877 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.577 5.246 -7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.520 4.879 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.376 6.297 -7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.671 6.519 -5.806 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.389 6.023 -4.722 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.077 5.536 -3.533 1.00 0.00 C ATOM 1053 C ILE A 191 -9.464 5.004 -3.879 1.00 0.00 C ATOM 1054 O ILE A 191 -9.704 3.797 -3.846 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.214 6.642 -2.470 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.833 7.122 -2.020 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.018 6.137 -1.281 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.853 8.474 -1.343 1.00 0.00 C ATOM 0 H ILE A 191 -7.156 7.016 -4.698 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.471 4.726 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.745 7.485 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.408 6.388 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.174 7.169 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.106 6.930 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.012 5.840 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.512 5.279 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.840 8.750 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.248 9.220 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.486 8.428 -0.457 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.374 5.914 -4.213 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.738 5.536 -4.568 1.00 0.00 C ATOM 1072 C HIS A 192 -11.743 4.554 -5.735 1.00 0.00 C ATOM 1073 O HIS A 192 -12.763 3.932 -6.031 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.556 6.777 -4.927 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.508 7.849 -3.882 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -12.111 9.142 -4.147 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -12.813 7.814 -2.563 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.172 9.856 -3.037 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.596 9.073 -2.061 1.00 0.00 N ATOM 0 H HIS A 192 -10.192 6.917 -4.245 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.191 5.049 -3.704 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.190 7.183 -5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.594 6.484 -5.088 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.162 6.955 -2.009 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.918 10.902 -2.943 1.00 0.00 H new ATOM 0 HE2 HIS A 192 -12.739 9.358 -1.092 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.597 4.420 -6.395 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.469 3.513 -7.528 1.00 0.00 C ATOM 1089 C ALA A 193 -10.013 2.130 -7.076 1.00 0.00 C ATOM 1090 O ALA A 193 -10.382 1.117 -7.672 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.500 4.082 -8.554 1.00 0.00 C ATOM 0 H ALA A 193 -9.744 4.929 -6.164 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.450 3.409 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.415 3.394 -9.395 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.869 5.044 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.521 4.217 -8.094 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.208 2.094 -6.020 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.700 0.834 -5.488 1.00 0.00 C ATOM 1099 C LEU A 194 -9.086 0.667 -4.022 1.00 0.00 C ATOM 1100 O LEU A 194 -8.468 -0.107 -3.290 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.178 0.772 -5.636 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.636 0.921 -7.058 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.134 1.161 -7.034 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -6.968 -0.311 -7.887 1.00 0.00 C ATOM 0 H LEU A 194 -8.893 2.922 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.148 0.020 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.741 1.556 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.832 -0.181 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.114 1.785 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.766 1.265 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.920 2.073 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.638 0.318 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.575 -0.187 -8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.518 -1.191 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.050 -0.438 -7.932 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.114 1.396 -3.600 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.586 1.327 -2.221 1.00 0.00 C ATOM 1118 C HIS A 195 -11.592 0.193 -2.048 1.00 0.00 C ATOM 1119 O HIS A 195 -12.604 0.136 -2.744 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.221 2.655 -1.810 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.857 2.620 -0.454 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.545 1.675 0.500 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.792 3.423 0.106 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.261 1.896 1.588 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.025 2.952 1.375 1.00 0.00 N ATOM 0 H HIS A 195 -10.636 2.041 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.728 1.129 -1.578 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.458 3.433 -1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.973 2.933 -2.548 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.266 4.275 -0.358 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.227 1.313 2.496 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.682 3.353 2.045 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.304 -0.710 -1.114 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.192 -1.830 -0.867 1.00 0.00 C ATOM 1135 C GLY A 196 -12.732 -2.435 -2.148 1.00 0.00 C ATOM 1136 O GLY A 196 -13.829 -2.995 -2.164 1.00 0.00 O ATOM 0 H GLY A 196 -10.472 -0.685 -0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.658 -2.596 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -13.024 -1.500 -0.246 1.00 0.00 H new ATOM 1140 N SER A 197 -11.962 -2.322 -3.225 1.00 0.00 N ATOM 1141 CA SER A 197 -12.372 -2.858 -4.517 1.00 0.00 C ATOM 1142 C SER A 197 -11.688 -4.193 -4.793 1.00 0.00 C ATOM 1143 O SER A 197 -12.295 -5.112 -5.343 1.00 0.00 O ATOM 1144 CB SER A 197 -12.043 -1.864 -5.633 1.00 0.00 C ATOM 1145 OG SER A 197 -10.643 -1.758 -5.825 1.00 0.00 O ATOM 0 H SER A 197 -11.051 -1.864 -3.228 1.00 0.00 H new ATOM 0 HA SER A 197 -13.450 -3.020 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.517 -2.184 -6.561 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.454 -0.885 -5.386 1.00 0.00 H new ATOM 0 HG SER A 197 -10.448 -1.703 -6.784 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.420 -4.293 -4.408 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.652 -5.515 -4.614 1.00 0.00 C ATOM 1153 C GLN A 198 -9.574 -6.332 -3.329 1.00 0.00 C ATOM 1154 O GLN A 198 -9.525 -5.779 -2.230 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.243 -5.181 -5.106 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.407 -4.423 -4.087 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.268 -3.651 -4.725 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.326 -4.238 -5.257 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.350 -2.326 -4.674 1.00 0.00 N ATOM 0 H GLN A 198 -9.902 -3.542 -3.951 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.162 -6.110 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.730 -6.106 -5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.316 -4.587 -6.017 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.047 -3.732 -3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.002 -5.126 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.149 -1.882 -4.223 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.614 -1.753 -5.086 1.00 0.00 H new ATOM 1168 N THR A 199 -9.564 -7.654 -3.473 1.00 0.00 N ATOM 1169 CA THR A 199 -9.494 -8.548 -2.325 1.00 0.00 C ATOM 1170 C THR A 199 -8.306 -9.496 -2.438 1.00 0.00 C ATOM 1171 O THR A 199 -8.459 -10.653 -2.828 1.00 0.00 O ATOM 1172 CB THR A 199 -10.785 -9.375 -2.177 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.911 -8.504 -2.026 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.695 -10.308 -0.979 1.00 0.00 C ATOM 0 H THR A 199 -9.604 -8.129 -4.375 1.00 0.00 H new ATOM 0 HA THR A 199 -9.371 -7.920 -1.443 1.00 0.00 H new ATOM 0 HB THR A 199 -10.910 -9.976 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.728 -9.038 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.618 -10.882 -0.894 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.855 -10.990 -1.111 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.548 -9.722 -0.072 1.00 0.00 H new ATOM 1182 N MET A 200 -7.122 -8.999 -2.093 1.00 0.00 N ATOM 1183 CA MET A 200 -5.908 -9.805 -2.154 1.00 0.00 C ATOM 1184 C MET A 200 -6.202 -11.259 -1.802 1.00 0.00 C ATOM 1185 O MET A 200 -6.954 -11.558 -0.874 1.00 0.00 O ATOM 1186 CB MET A 200 -4.849 -9.242 -1.205 1.00 0.00 C ATOM 1187 CG MET A 200 -4.268 -7.913 -1.662 1.00 0.00 C ATOM 1188 SD MET A 200 -3.649 -7.972 -3.355 1.00 0.00 S ATOM 1189 CE MET A 200 -4.217 -6.391 -3.978 1.00 0.00 C ATOM 0 H MET A 200 -6.978 -8.043 -1.769 1.00 0.00 H new ATOM 0 HA MET A 200 -5.528 -9.767 -3.175 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.289 -9.116 -0.216 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.041 -9.967 -1.104 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.033 -7.141 -1.586 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.457 -7.626 -0.992 1.00 0.00 H new ATOM 0 HE1 MET A 200 -3.672 -6.142 -4.889 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.283 -6.448 -4.197 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.042 -5.620 -3.228 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.597 -12.187 -2.558 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.779 -13.625 -2.344 1.00 0.00 C ATOM 1201 C PRO A 201 -5.578 -14.024 -0.886 1.00 0.00 C ATOM 1202 O PRO A 201 -4.831 -13.378 -0.152 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.696 -14.255 -3.224 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.461 -13.258 -4.306 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.688 -11.902 -3.681 1.00 0.00 C ATOM 0 HA PRO A 201 -6.790 -13.949 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.785 -14.445 -2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.023 -15.212 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.448 -13.341 -4.700 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.142 -13.421 -5.141 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.754 -11.457 -3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.133 -11.203 -4.390 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.251 -15.094 -0.471 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.132 -15.560 0.898 1.00 0.00 C ATOM 1215 C GLY A 202 -6.943 -14.723 1.868 1.00 0.00 C ATOM 1216 O GLY A 202 -7.618 -15.259 2.746 1.00 0.00 O ATOM 0 H GLY A 202 -6.876 -15.646 -1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.461 -16.598 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.083 -15.541 1.195 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.876 -13.405 1.710 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.610 -12.493 2.578 1.00 0.00 C ATOM 1222 C ALA A 203 -9.078 -12.413 2.174 1.00 0.00 C ATOM 1223 O ALA A 203 -9.402 -12.324 0.989 1.00 0.00 O ATOM 1224 CB ALA A 203 -6.975 -11.111 2.548 1.00 0.00 C ATOM 0 H ALA A 203 -6.321 -12.945 0.989 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.562 -12.880 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.533 -10.440 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -5.943 -11.177 2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.993 -10.724 1.529 1.00 0.00 H new ATOM 1230 N SER A 204 -9.963 -12.445 3.165 1.00 0.00 N ATOM 1231 CA SER A 204 -11.397 -12.380 2.912 1.00 0.00 C ATOM 1232 C SER A 204 -11.868 -10.932 2.821 1.00 0.00 C ATOM 1233 O SER A 204 -12.984 -10.657 2.382 1.00 0.00 O ATOM 1234 CB SER A 204 -12.165 -13.110 4.017 1.00 0.00 C ATOM 1235 OG SER A 204 -11.834 -14.487 4.043 1.00 0.00 O ATOM 0 H SER A 204 -9.712 -12.516 4.151 1.00 0.00 H new ATOM 0 HA SER A 204 -11.595 -12.868 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.936 -12.659 4.983 1.00 0.00 H new ATOM 0 HB3 SER A 204 -13.237 -12.993 3.857 1.00 0.00 H new ATOM 0 HG SER A 204 -12.336 -14.931 4.758 1.00 0.00 H new ATOM 1241 N SER A 205 -11.008 -10.010 3.240 1.00 0.00 N ATOM 1242 CA SER A 205 -11.336 -8.589 3.211 1.00 0.00 C ATOM 1243 C SER A 205 -10.704 -7.911 1.998 1.00 0.00 C ATOM 1244 O SER A 205 -9.767 -8.436 1.398 1.00 0.00 O ATOM 1245 CB SER A 205 -10.861 -7.907 4.495 1.00 0.00 C ATOM 1246 OG SER A 205 -11.389 -8.553 5.641 1.00 0.00 O ATOM 0 H SER A 205 -10.079 -10.221 3.604 1.00 0.00 H new ATOM 0 HA SER A 205 -12.419 -8.493 3.137 1.00 0.00 H new ATOM 0 HB2 SER A 205 -9.772 -7.920 4.536 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.167 -6.861 4.490 1.00 0.00 H new ATOM 0 HG SER A 205 -11.645 -7.881 6.307 1.00 0.00 H new ATOM 1252 N SER A 206 -11.226 -6.741 1.644 1.00 0.00 N ATOM 1253 CA SER A 206 -10.717 -5.991 0.502 1.00 0.00 C ATOM 1254 C SER A 206 -9.526 -5.127 0.905 1.00 0.00 C ATOM 1255 O SER A 206 -9.095 -5.143 2.059 1.00 0.00 O ATOM 1256 CB SER A 206 -11.820 -5.114 -0.092 1.00 0.00 C ATOM 1257 OG SER A 206 -12.415 -4.299 0.903 1.00 0.00 O ATOM 0 H SER A 206 -12.001 -6.292 2.132 1.00 0.00 H new ATOM 0 HA SER A 206 -10.386 -6.706 -0.251 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.405 -4.486 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.581 -5.744 -0.553 1.00 0.00 H new ATOM 0 HG SER A 206 -13.294 -3.995 0.594 1.00 0.00 H new ATOM 1263 N LEU A 207 -8.999 -4.372 -0.052 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.858 -3.499 0.201 1.00 0.00 C ATOM 1265 C LEU A 207 -8.310 -2.177 0.812 1.00 0.00 C ATOM 1266 O LEU A 207 -9.133 -1.464 0.238 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.091 -3.240 -1.096 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.677 -2.680 -0.939 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.707 -3.783 -0.544 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.224 -2.006 -2.226 1.00 0.00 C ATOM 0 H LEU A 207 -9.344 -4.347 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.199 -3.999 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.030 -4.176 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.670 -2.545 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.689 -1.933 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.706 -3.366 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.021 -4.221 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.698 -4.553 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.216 -1.613 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.228 -2.733 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.903 -1.188 -2.467 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.763 -1.853 1.980 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.107 -0.614 2.667 1.00 0.00 C ATOM 1284 C VAL A 208 -7.148 0.509 2.288 1.00 0.00 C ATOM 1285 O VAL A 208 -5.998 0.534 2.726 1.00 0.00 O ATOM 1286 CB VAL A 208 -8.086 -0.796 4.197 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.355 0.527 4.896 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.099 -1.849 4.621 1.00 0.00 C ATOM 0 H VAL A 208 -7.080 -2.431 2.470 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.116 -0.348 2.353 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.094 -1.139 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.336 0.378 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.588 1.249 4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.334 0.903 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.071 -1.965 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.098 -1.537 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.855 -2.800 4.148 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.630 1.440 1.469 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.817 2.568 1.031 1.00 0.00 C ATOM 1300 C VAL A 209 -7.350 3.881 1.592 1.00 0.00 C ATOM 1301 O VAL A 209 -8.476 4.284 1.296 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.768 2.661 -0.506 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.717 3.668 -0.947 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.496 1.293 -1.114 1.00 0.00 C ATOM 0 H VAL A 209 -8.579 1.434 1.096 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.809 2.398 1.410 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.739 3.005 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.697 3.720 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.961 4.650 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.739 3.357 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.465 1.377 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.539 0.917 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.289 0.603 -0.826 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.535 4.545 2.405 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.923 5.815 3.008 1.00 0.00 C ATOM 1316 C LYS A 210 -5.694 6.621 3.415 1.00 0.00 C ATOM 1317 O LYS A 210 -4.649 6.057 3.740 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.815 5.572 4.227 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.167 4.704 5.292 1.00 0.00 C ATOM 1320 CD LYS A 210 -8.003 4.658 6.560 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.304 3.876 7.661 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.744 4.312 9.015 1.00 0.00 N ATOM 0 H LYS A 210 -5.601 4.225 2.662 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.481 6.387 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.084 6.532 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.742 5.100 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -7.033 3.693 4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.175 5.091 5.523 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.201 5.673 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.968 4.200 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.509 2.813 7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.226 4.006 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.245 3.755 9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.526 5.321 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.769 4.165 9.111 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.827 7.943 3.398 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.728 8.827 3.766 1.00 0.00 C ATOM 1338 C PHE A 211 -4.192 8.480 5.152 1.00 0.00 C ATOM 1339 O PHE A 211 -4.917 7.956 5.996 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.186 10.287 3.736 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.960 10.646 2.500 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -7.333 10.464 2.448 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -5.315 11.166 1.389 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -8.048 10.794 1.313 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -6.025 11.498 0.251 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.393 11.311 0.212 1.00 0.00 C ATOM 0 H PHE A 211 -6.686 8.426 3.133 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.927 8.690 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.804 10.484 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.313 10.935 3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -7.850 10.059 3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.245 11.313 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -9.118 10.648 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -5.511 11.904 -0.608 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.949 11.568 -0.677 1.00 0.00 H new