USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2100 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 340 GLN :FLIP amide:sc= -0.174 F(o=-1.4,f=-0.53) USER MOD Set 1.2: A 341 ASN : amide:sc= -0.358 K(o=-0.53,f=-4.5!) USER MOD Set 2.1: A 313 CYS SG : rot 70:sc= -0.793! USER MOD Set 2.2: A 314 ASN : amide:sc= -0.7! C(o=-1.5!,f=-8.3!) USER MOD Set 3.1: A 277 ASN : amide:sc= 0.655 K(o=0.68,f=-9.4!) USER MOD Set 3.2: A 281 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0) USER MOD Set 3.3: A 284 MET CE :methyl -146:sc= -0.766 (180deg=-1.35!) USER MOD Set 3.4: A 351 GLN : amide:sc= -0.276 K(o=0.68,f=-1.5) USER MOD Set 4.1: A 234 SER OG : rot -153:sc= 0.517 USER MOD Set 4.2: A 265 SER OG : rot 146:sc= 0.56 USER MOD Set 5.1: A 247 TYR OH : rot 33:sc= 1.25 USER MOD Set 5.2: A 253 THR OG1 : rot 168:sc= 0.774 USER MOD Set 6.1: A 231 TYR OH : rot 180:sc= 0.153 USER MOD Set 6.2: A 324 HIS : +bothHN:sc= -1.37 K(o=-1.2,f=-8.6!) USER MOD Set 7.1: A 204 TYR OH : rot 180:sc= -0.753 USER MOD Set 7.2: A 377 MET CE :methyl -132:sc= -3.52 (180deg=-6.03!) USER MOD Set 7.3: A 405 GLN :FLIP amide:sc= -1.1 F(o=-7.2,f=-5.4) USER MOD Single : A 201 THR OG1 : rot -80:sc= 1.26 USER MOD Single : A 202 MET CE :methyl -111:sc= -0.0555 (180deg=-1.6!) USER MOD Single : A 203 MET CE :methyl -179:sc= -0.176 (180deg=-0.178) USER MOD Single : A 216 CYS SG : rot 75:sc= 0.657 USER MOD Single : A 219 TYR OH : rot 110:sc= 0.847 USER MOD Single : A 222 LYS NZ :NH3+ 158:sc= 1.89 (180deg=0.819) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 144:sc= -1.89 (180deg=-4.75!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -54:sc= 0.878 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00146) USER MOD Single : A 244 LYS NZ :NH3+ -168:sc= 1.31 (180deg=1.11) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= -2.2! F(o=-2.7,f=-2.2!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 0.131 K(o=0.13,f=-1.7!) USER MOD Single : A 262 THR OG1 : rot 180:sc= -2.82! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.189 F(o=-1.3,f=-0.19) USER MOD Single : A 270 TYR OH : rot -30:sc= -0.0538 USER MOD Single : A 280 THR OG1 : rot -59:sc= 0.503 USER MOD Single : A 291 CYS SG : rot 120:sc= -0.0351 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -165:sc= 1.21 (180deg=1.08) USER MOD Single : A 301 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.39) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 TYR OH : rot -85:sc= 0.601 USER MOD Single : A 319 SER OG : rot -93:sc= 0.464 USER MOD Single : A 325 MET CE :methyl 140:sc= -0.109 (180deg=-2.11!) USER MOD Single : A 327 HIS : no HE2:sc= 0.934 K(o=0.93,f=-3.8!) USER MOD Single : A 331 LYS NZ :NH3+ 158:sc= -0.057 (180deg=-0.354) USER MOD Single : A 335 THR OG1 : rot 180:sc= -5.44! USER MOD Single : A 336 LYS NZ :NH3+ -162:sc= -0.0169 (180deg=-0.23) USER MOD Single : A 337 MET CE :methyl 146:sc= -0.309 (180deg=-0.85) USER MOD Single : A 338 ASN :FLIP amide:sc= -0.2 F(o=-1.7,f=-0.2) USER MOD Single : A 343 SER OG : rot 73:sc= 1.27 USER MOD Single : A 347 SER OG : rot 40:sc= 1.31 USER MOD Single : A 349 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.16 F(o=-0.74,f=-0.16) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 163:sc= -2.4! USER MOD Single : A 363 HIS : no HE2:sc= -5.82! C(o=-5.8!,f=-12!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.42 F(o=-3.7!,f=-0.42) USER MOD Single : A 370 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.21) USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00254) USER MOD Single : A 375 GLN :FLIP amide:sc= -0.119 F(o=-0.83,f=-0.12) USER MOD Single : A 378 LYS NZ :NH3+ 178:sc= 0.165 (180deg=0.077) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00648 USER MOD Single : A 395 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.0037) USER MOD Single : A 399 LYS NZ :NH3+ 170:sc=-0.00198 (180deg=-0.102) USER MOD Single : A 410 ASN : amide:sc= -1.61! X(o=-1.6!,f=-1.3) USER MOD Single : A 411 CYS SG : rot -12:sc= 1.24 USER MOD Single : A 413 HIS : no HD1:sc= -0.0237 X(o=-0.024,f=-0.0014) USER MOD Single : A 417 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.5) USER MOD Single : A 421 LYS NZ :NH3+ 140:sc= -0.231 (180deg=-1.29!) USER MOD Single : A 424 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= 0.146 X(o=0.15,f=0) USER MOD Single : A 437 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 440 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.2) USER MOD Single : A 442 LYS NZ :NH3+ -140:sc= 0.668 (180deg=-0.799!) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.497 -12.487 -8.555 1.00 0.00 N ATOM 122 CA ILE A 189 0.909 -11.435 -7.702 1.00 0.00 C ATOM 123 C ILE A 189 -0.460 -10.932 -8.173 1.00 0.00 C ATOM 124 O ILE A 189 -1.400 -10.848 -7.382 1.00 0.00 O ATOM 125 CB ILE A 189 1.877 -10.230 -7.591 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.185 -10.643 -6.905 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.232 -9.074 -6.840 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.021 -11.057 -5.455 1.00 0.00 C ATOM 0 HA ILE A 189 0.754 -11.905 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 189 2.105 -9.895 -8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.628 -11.470 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.888 -9.812 -6.957 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.935 -8.243 -6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.335 -8.752 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.964 -9.398 -5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.992 -11.334 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.609 -10.225 -4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.345 -11.910 -5.394 1.00 0.00 H new ATOM 140 N PHE A 190 -0.580 -10.601 -9.446 1.00 0.00 N ATOM 141 CA PHE A 190 -1.838 -10.086 -9.960 1.00 0.00 C ATOM 142 C PHE A 190 -2.796 -11.227 -10.297 1.00 0.00 C ATOM 143 O PHE A 190 -2.905 -11.648 -11.449 1.00 0.00 O ATOM 144 CB PHE A 190 -1.597 -9.182 -11.171 1.00 0.00 C ATOM 145 CG PHE A 190 -0.849 -7.923 -10.815 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.524 -7.940 -10.616 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.528 -6.726 -10.659 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.203 -6.785 -10.271 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.854 -5.571 -10.314 1.00 0.00 C ATOM 150 CZ PHE A 190 0.512 -5.599 -10.119 1.00 0.00 C ATOM 0 H PHE A 190 0.167 -10.678 -10.136 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.306 -9.483 -9.182 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.035 -9.733 -11.925 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.555 -8.917 -11.618 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.069 -8.865 -10.732 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.597 -6.695 -10.809 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.272 -6.811 -10.121 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.397 -4.645 -10.197 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.039 -4.696 -9.848 1.00 0.00 H new ATOM 160 N GLY A 191 -3.453 -11.747 -9.265 1.00 0.00 N ATOM 161 CA GLY A 191 -4.421 -12.811 -9.452 1.00 0.00 C ATOM 162 C GLY A 191 -4.299 -13.904 -8.402 1.00 0.00 C ATOM 163 O GLY A 191 -4.414 -15.089 -8.717 1.00 0.00 O ATOM 0 H GLY A 191 -3.331 -11.448 -8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.427 -12.392 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.289 -13.247 -10.442 1.00 0.00 H new ATOM 167 N ILE A 192 -4.101 -13.506 -7.148 1.00 0.00 N ATOM 168 CA ILE A 192 -3.863 -14.461 -6.060 1.00 0.00 C ATOM 169 C ILE A 192 -4.488 -13.973 -4.758 1.00 0.00 C ATOM 170 O ILE A 192 -4.887 -12.812 -4.658 1.00 0.00 O ATOM 171 CB ILE A 192 -2.355 -14.710 -5.805 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.617 -13.392 -5.549 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.723 -15.480 -6.954 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.154 -13.578 -5.197 1.00 0.00 C ATOM 0 H ILE A 192 -4.100 -12.529 -6.856 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.325 -15.395 -6.379 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.265 -15.323 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.692 -12.764 -6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.113 -12.858 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.665 -15.640 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.221 -16.444 -7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.830 -14.910 -7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.306 -12.604 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.071 -14.180 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.356 -14.084 -6.017 1.00 0.00 H new ATOM 186 N PRO A 193 -4.609 -14.857 -3.748 1.00 0.00 N ATOM 187 CA PRO A 193 -5.051 -14.463 -2.407 1.00 0.00 C ATOM 188 C PRO A 193 -4.069 -13.503 -1.749 1.00 0.00 C ATOM 189 O PRO A 193 -2.873 -13.516 -2.057 1.00 0.00 O ATOM 190 CB PRO A 193 -5.097 -15.778 -1.625 1.00 0.00 C ATOM 191 CG PRO A 193 -4.250 -16.731 -2.400 1.00 0.00 C ATOM 192 CD PRO A 193 -4.350 -16.306 -3.838 1.00 0.00 C ATOM 0 HA PRO A 193 -6.009 -13.943 -2.436 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.715 -15.646 -0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.119 -16.145 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.216 -16.701 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -4.599 -17.756 -2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.431 -16.517 -4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.155 -16.827 -4.356 1.00 0.00 H new ATOM 200 N LEU A 194 -4.574 -12.680 -0.839 1.00 0.00 N ATOM 201 CA LEU A 194 -3.750 -11.688 -0.162 1.00 0.00 C ATOM 202 C LEU A 194 -2.547 -12.329 0.519 1.00 0.00 C ATOM 203 O LEU A 194 -1.419 -11.918 0.280 1.00 0.00 O ATOM 204 CB LEU A 194 -4.583 -10.899 0.851 1.00 0.00 C ATOM 205 CG LEU A 194 -5.527 -9.869 0.231 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.370 -9.199 1.301 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.731 -8.833 -0.548 1.00 0.00 C ATOM 0 H LEU A 194 -5.553 -12.680 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.374 -10.999 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.170 -11.600 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.908 -10.388 1.537 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.199 -10.384 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.034 -8.470 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.963 -9.951 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.719 -8.694 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.413 -8.104 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.039 -8.325 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.170 -9.327 -1.341 1.00 0.00 H new ATOM 219 N ALA A 195 -2.796 -13.332 1.358 1.00 0.00 N ATOM 220 CA ALA A 195 -1.735 -14.015 2.108 1.00 0.00 C ATOM 221 C ALA A 195 -0.541 -14.396 1.234 1.00 0.00 C ATOM 222 O ALA A 195 0.601 -14.083 1.563 1.00 0.00 O ATOM 223 CB ALA A 195 -2.300 -15.255 2.783 1.00 0.00 C ATOM 0 H ALA A 195 -3.732 -13.695 1.539 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.368 -13.313 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.509 -15.759 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.097 -14.965 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.700 -15.931 2.027 1.00 0.00 H new ATOM 229 N ASP A 196 -0.822 -15.102 0.149 1.00 0.00 N ATOM 230 CA ASP A 196 0.226 -15.511 -0.786 1.00 0.00 C ATOM 231 C ASP A 196 1.048 -14.307 -1.249 1.00 0.00 C ATOM 232 O ASP A 196 2.283 -14.324 -1.187 1.00 0.00 O ATOM 233 CB ASP A 196 -0.368 -16.228 -1.994 1.00 0.00 C ATOM 234 CG ASP A 196 0.692 -16.954 -2.805 1.00 0.00 C ATOM 235 OD1 ASP A 196 1.327 -16.322 -3.674 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.895 -18.165 -2.563 1.00 0.00 O ATOM 0 H ASP A 196 -1.761 -15.405 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 196 0.884 -16.202 -0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.119 -16.943 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.878 -15.505 -2.630 1.00 0.00 H new ATOM 241 N ALA A 197 0.366 -13.253 -1.678 1.00 0.00 N ATOM 242 CA ALA A 197 1.041 -12.024 -2.078 1.00 0.00 C ATOM 243 C ALA A 197 1.820 -11.422 -0.911 1.00 0.00 C ATOM 244 O ALA A 197 2.893 -10.848 -1.098 1.00 0.00 O ATOM 245 CB ALA A 197 0.038 -11.015 -2.615 1.00 0.00 C ATOM 0 H ALA A 197 -0.650 -13.224 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 197 1.748 -12.272 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.560 -10.104 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.473 -11.436 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.693 -10.781 -1.841 1.00 0.00 H new ATOM 251 N VAL A 198 1.278 -11.570 0.290 1.00 0.00 N ATOM 252 CA VAL A 198 1.919 -11.057 1.498 1.00 0.00 C ATOM 253 C VAL A 198 3.233 -11.779 1.774 1.00 0.00 C ATOM 254 O VAL A 198 4.266 -11.143 1.962 1.00 0.00 O ATOM 255 CB VAL A 198 1.004 -11.193 2.737 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.740 -10.790 4.011 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.260 -10.368 2.558 1.00 0.00 C ATOM 0 H VAL A 198 0.390 -12.044 0.456 1.00 0.00 H new ATOM 0 HA VAL A 198 2.114 -10.000 1.318 1.00 0.00 H new ATOM 0 HB VAL A 198 0.720 -12.241 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.072 -10.896 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.609 -11.433 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.065 -9.753 3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.892 -10.475 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.006 -9.319 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.801 -10.717 1.679 1.00 0.00 H new ATOM 267 N GLU A 199 3.184 -13.104 1.779 1.00 0.00 N ATOM 268 CA GLU A 199 4.359 -13.917 2.074 1.00 0.00 C ATOM 269 C GLU A 199 5.450 -13.731 1.019 1.00 0.00 C ATOM 270 O GLU A 199 6.616 -14.036 1.260 1.00 0.00 O ATOM 271 CB GLU A 199 3.967 -15.394 2.196 1.00 0.00 C ATOM 272 CG GLU A 199 3.063 -15.681 3.388 1.00 0.00 C ATOM 273 CD GLU A 199 2.770 -17.161 3.566 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.695 -17.913 3.941 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.617 -17.574 3.333 1.00 0.00 O ATOM 0 H GLU A 199 2.340 -13.642 1.581 1.00 0.00 H new ATOM 0 HA GLU A 199 4.767 -13.583 3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.461 -15.705 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.871 -15.997 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.532 -15.297 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.124 -15.142 3.263 1.00 0.00 H new ATOM 282 N ARG A 200 5.063 -13.227 -0.147 1.00 0.00 N ATOM 283 CA ARG A 200 6.025 -12.880 -1.187 1.00 0.00 C ATOM 284 C ARG A 200 6.593 -11.478 -0.973 1.00 0.00 C ATOM 285 O ARG A 200 7.797 -11.263 -1.079 1.00 0.00 O ATOM 286 CB ARG A 200 5.388 -12.959 -2.571 1.00 0.00 C ATOM 287 CG ARG A 200 5.127 -14.376 -3.042 1.00 0.00 C ATOM 288 CD ARG A 200 4.932 -14.422 -4.547 1.00 0.00 C ATOM 289 NE ARG A 200 6.073 -13.832 -5.250 1.00 0.00 N ATOM 290 CZ ARG A 200 6.053 -13.439 -6.523 1.00 0.00 C ATOM 291 NH1 ARG A 200 4.984 -13.653 -7.278 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.124 -12.859 -7.043 1.00 0.00 N ATOM 0 H ARG A 200 4.090 -13.049 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 200 6.838 -13.604 -1.125 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.446 -12.410 -2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.039 -12.461 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.963 -15.016 -2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.241 -14.771 -2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.800 -15.455 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.021 -13.886 -4.814 1.00 0.00 H new ATOM 0 HE ARG A 200 6.942 -13.714 -4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.168 -14.122 -6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.978 -13.349 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.956 -12.716 -6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.117 -12.555 -8.017 1.00 0.00 H new ATOM 306 N THR A 201 5.722 -10.532 -0.654 1.00 0.00 N ATOM 307 CA THR A 201 6.121 -9.137 -0.540 1.00 0.00 C ATOM 308 C THR A 201 6.208 -8.700 0.919 1.00 0.00 C ATOM 309 O THR A 201 5.850 -7.574 1.272 1.00 0.00 O ATOM 310 CB THR A 201 5.160 -8.202 -1.305 1.00 0.00 C ATOM 311 OG1 THR A 201 3.806 -8.393 -0.867 1.00 0.00 O ATOM 312 CG2 THR A 201 5.251 -8.444 -2.802 1.00 0.00 C ATOM 0 H THR A 201 4.734 -10.705 -0.469 1.00 0.00 H new ATOM 0 HA THR A 201 7.110 -9.059 -0.991 1.00 0.00 H new ATOM 0 HB THR A 201 5.458 -7.175 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.429 -9.184 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.565 -7.774 -3.321 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.270 -8.254 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.983 -9.478 -3.020 1.00 0.00 H new ATOM 320 N MET A 202 6.674 -9.595 1.774 1.00 0.00 N ATOM 321 CA MET A 202 6.882 -9.242 3.176 1.00 0.00 C ATOM 322 C MET A 202 8.016 -8.229 3.308 1.00 0.00 C ATOM 323 O MET A 202 9.162 -8.516 2.976 1.00 0.00 O ATOM 324 CB MET A 202 7.153 -10.474 4.041 1.00 0.00 C ATOM 325 CG MET A 202 5.889 -11.065 4.639 1.00 0.00 C ATOM 326 SD MET A 202 6.213 -12.289 5.919 1.00 0.00 S ATOM 327 CE MET A 202 4.593 -12.369 6.678 1.00 0.00 C ATOM 0 H MET A 202 6.913 -10.557 1.532 1.00 0.00 H new ATOM 0 HA MET A 202 5.961 -8.788 3.541 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.653 -11.232 3.438 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.838 -10.204 4.845 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.284 -10.262 5.059 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.301 -11.526 3.845 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.638 -11.936 7.677 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.879 -11.810 6.072 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.274 -13.409 6.747 1.00 0.00 H new ATOM 337 N MET A 203 7.669 -7.038 3.788 1.00 0.00 N ATOM 338 CA MET A 203 8.600 -5.910 3.807 1.00 0.00 C ATOM 339 C MET A 203 9.067 -5.584 5.234 1.00 0.00 C ATOM 340 O MET A 203 10.110 -6.060 5.664 1.00 0.00 O ATOM 341 CB MET A 203 7.926 -4.702 3.133 1.00 0.00 C ATOM 342 CG MET A 203 8.811 -3.475 2.967 1.00 0.00 C ATOM 343 SD MET A 203 8.244 -2.391 1.636 1.00 0.00 S ATOM 344 CE MET A 203 6.528 -2.091 2.074 1.00 0.00 C ATOM 0 H MET A 203 6.747 -6.827 4.170 1.00 0.00 H new ATOM 0 HA MET A 203 9.499 -6.174 3.250 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.568 -5.008 2.150 1.00 0.00 H new ATOM 0 HB3 MET A 203 7.050 -4.422 3.718 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.832 -2.916 3.903 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.833 -3.793 2.762 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.067 -1.452 1.321 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.993 -3.040 2.122 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.481 -1.599 3.046 1.00 0.00 H new ATOM 354 N TYR A 204 8.291 -4.785 5.964 1.00 0.00 N ATOM 355 CA TYR A 204 8.639 -4.442 7.345 1.00 0.00 C ATOM 356 C TYR A 204 8.455 -5.642 8.276 1.00 0.00 C ATOM 357 O TYR A 204 9.415 -6.325 8.616 1.00 0.00 O ATOM 358 CB TYR A 204 7.790 -3.264 7.845 1.00 0.00 C ATOM 359 CG TYR A 204 8.315 -1.893 7.470 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.127 -1.365 6.195 1.00 0.00 C ATOM 361 CD2 TYR A 204 8.984 -1.112 8.407 1.00 0.00 C ATOM 362 CE1 TYR A 204 8.579 -0.096 5.875 1.00 0.00 C ATOM 363 CE2 TYR A 204 9.443 0.152 8.091 1.00 0.00 C ATOM 364 CZ TYR A 204 9.240 0.654 6.824 1.00 0.00 C ATOM 365 OH TYR A 204 9.680 1.921 6.508 1.00 0.00 O ATOM 0 H TYR A 204 7.424 -4.365 5.628 1.00 0.00 H new ATOM 0 HA TYR A 204 9.690 -4.152 7.355 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.780 -3.370 7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.716 -3.324 8.931 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.621 -1.954 5.445 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.148 -1.502 9.401 1.00 0.00 H new ATOM 0 HE1 TYR A 204 8.414 0.305 4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 204 9.958 0.744 8.833 1.00 0.00 H new ATOM 0 HH TYR A 204 10.125 2.316 7.286 1.00 0.00 H new ATOM 375 N ASP A 205 7.215 -5.891 8.676 1.00 0.00 N ATOM 376 CA ASP A 205 6.897 -7.000 9.579 1.00 0.00 C ATOM 377 C ASP A 205 6.182 -8.109 8.827 1.00 0.00 C ATOM 378 O ASP A 205 6.213 -9.273 9.215 1.00 0.00 O ATOM 379 CB ASP A 205 6.000 -6.479 10.714 1.00 0.00 C ATOM 380 CG ASP A 205 5.319 -7.577 11.519 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.191 -7.981 11.149 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.888 -8.005 12.543 1.00 0.00 O ATOM 0 H ASP A 205 6.406 -5.339 8.390 1.00 0.00 H new ATOM 0 HA ASP A 205 7.822 -7.404 9.991 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.602 -5.869 11.388 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.236 -5.827 10.290 1.00 0.00 H new ATOM 387 N GLY A 206 5.576 -7.738 7.712 1.00 0.00 N ATOM 388 CA GLY A 206 4.684 -8.645 7.038 1.00 0.00 C ATOM 389 C GLY A 206 3.365 -8.681 7.765 1.00 0.00 C ATOM 390 O GLY A 206 2.862 -9.748 8.109 1.00 0.00 O ATOM 0 H GLY A 206 5.687 -6.828 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.535 -8.326 6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.120 -9.643 7.003 1.00 0.00 H new ATOM 394 N ILE A 207 2.822 -7.487 8.001 1.00 0.00 N ATOM 395 CA ILE A 207 1.620 -7.292 8.810 1.00 0.00 C ATOM 396 C ILE A 207 0.361 -7.852 8.138 1.00 0.00 C ATOM 397 O ILE A 207 -0.738 -7.354 8.369 1.00 0.00 O ATOM 398 CB ILE A 207 1.404 -5.785 9.099 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.418 -4.977 7.790 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.457 -5.267 10.071 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.199 -3.488 7.982 1.00 0.00 C ATOM 0 H ILE A 207 3.209 -6.619 7.632 1.00 0.00 H new ATOM 0 HA ILE A 207 1.780 -7.839 9.739 1.00 0.00 H new ATOM 0 HB ILE A 207 0.426 -5.660 9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.374 -5.132 7.290 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.645 -5.365 7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.287 -4.207 10.260 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.389 -5.819 11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.449 -5.404 9.640 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.223 -2.989 7.013 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.230 -3.320 8.453 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.986 -3.083 8.618 1.00 0.00 H new ATOM 413 N ARG A 208 0.527 -8.918 7.360 1.00 0.00 N ATOM 414 CA ARG A 208 -0.553 -9.494 6.570 1.00 0.00 C ATOM 415 C ARG A 208 -1.111 -8.442 5.625 1.00 0.00 C ATOM 416 O ARG A 208 -2.273 -8.048 5.714 1.00 0.00 O ATOM 417 CB ARG A 208 -1.653 -10.088 7.464 1.00 0.00 C ATOM 418 CG ARG A 208 -1.288 -11.440 8.070 1.00 0.00 C ATOM 419 CD ARG A 208 -0.114 -11.346 9.035 1.00 0.00 C ATOM 420 NE ARG A 208 -0.495 -10.738 10.311 1.00 0.00 N ATOM 421 CZ ARG A 208 0.338 -10.035 11.087 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.606 -9.853 10.724 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.099 -9.527 12.234 1.00 0.00 N ATOM 0 H ARG A 208 1.417 -9.407 7.261 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.152 -10.318 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.873 -9.387 8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.566 -10.197 6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.154 -11.846 8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.042 -12.139 7.271 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.287 -12.343 9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.683 -10.759 8.579 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.457 -10.858 10.629 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.948 -10.251 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.235 -9.316 11.321 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.067 -9.673 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.533 -8.991 12.828 1.00 0.00 H new ATOM 437 N LEU A 209 -0.258 -8.013 4.703 1.00 0.00 N ATOM 438 CA LEU A 209 -0.566 -6.937 3.781 1.00 0.00 C ATOM 439 C LEU A 209 0.589 -6.803 2.790 1.00 0.00 C ATOM 440 O LEU A 209 1.741 -6.623 3.204 1.00 0.00 O ATOM 441 CB LEU A 209 -0.766 -5.618 4.533 1.00 0.00 C ATOM 442 CG LEU A 209 -1.522 -4.538 3.758 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.949 -4.983 3.501 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.513 -3.223 4.517 1.00 0.00 C ATOM 0 H LEU A 209 0.674 -8.408 4.577 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.492 -7.166 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.304 -5.823 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.212 -5.225 4.813 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.019 -4.386 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.478 -4.207 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.944 -5.904 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.452 -5.159 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.057 -2.470 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.992 -3.359 5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.484 -2.894 4.663 1.00 0.00 H new ATOM 456 N PRO A 210 0.317 -6.915 1.480 1.00 0.00 N ATOM 457 CA PRO A 210 1.367 -6.870 0.452 1.00 0.00 C ATOM 458 C PRO A 210 2.181 -5.588 0.524 1.00 0.00 C ATOM 459 O PRO A 210 1.685 -4.554 0.985 1.00 0.00 O ATOM 460 CB PRO A 210 0.594 -6.923 -0.864 1.00 0.00 C ATOM 461 CG PRO A 210 -0.722 -7.524 -0.515 1.00 0.00 C ATOM 462 CD PRO A 210 -1.025 -7.088 0.889 1.00 0.00 C ATOM 0 HA PRO A 210 2.083 -7.683 0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.472 -5.927 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 210 1.119 -7.525 -1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.498 -7.187 -1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.684 -8.611 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.597 -6.161 0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.609 -7.835 1.426 1.00 0.00 H new ATOM 470 N ALA A 211 3.432 -5.641 0.086 1.00 0.00 N ATOM 471 CA ALA A 211 4.293 -4.471 0.128 1.00 0.00 C ATOM 472 C ALA A 211 3.834 -3.447 -0.892 1.00 0.00 C ATOM 473 O ALA A 211 3.674 -2.277 -0.571 1.00 0.00 O ATOM 474 CB ALA A 211 5.738 -4.859 -0.124 1.00 0.00 C ATOM 0 H ALA A 211 3.870 -6.478 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 211 4.227 -4.029 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.365 -3.968 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.064 -5.564 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.824 -5.324 -1.106 1.00 0.00 H new ATOM 480 N VAL A 212 3.608 -3.921 -2.117 1.00 0.00 N ATOM 481 CA VAL A 212 3.178 -3.075 -3.230 1.00 0.00 C ATOM 482 C VAL A 212 2.027 -2.131 -2.855 1.00 0.00 C ATOM 483 O VAL A 212 2.053 -0.952 -3.206 1.00 0.00 O ATOM 484 CB VAL A 212 2.777 -3.934 -4.454 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.723 -4.974 -4.087 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.286 -3.046 -5.585 1.00 0.00 C ATOM 0 H VAL A 212 3.718 -4.904 -2.366 1.00 0.00 H new ATOM 0 HA VAL A 212 4.035 -2.453 -3.487 1.00 0.00 H new ATOM 0 HB VAL A 212 3.664 -4.471 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 212 1.466 -5.559 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 212 2.118 -5.636 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.831 -4.472 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.008 -3.664 -6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 212 1.418 -2.477 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 212 3.079 -2.358 -5.878 1.00 0.00 H new ATOM 496 N PHE A 213 1.029 -2.641 -2.134 1.00 0.00 N ATOM 497 CA PHE A 213 -0.095 -1.814 -1.704 1.00 0.00 C ATOM 498 C PHE A 213 0.406 -0.646 -0.865 1.00 0.00 C ATOM 499 O PHE A 213 -0.052 0.483 -1.004 1.00 0.00 O ATOM 500 CB PHE A 213 -1.104 -2.646 -0.902 1.00 0.00 C ATOM 501 CG PHE A 213 -2.212 -1.825 -0.294 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.352 -1.534 -1.021 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.105 -1.340 1.000 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.369 -0.776 -0.472 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.121 -0.580 1.556 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.253 -0.297 0.818 1.00 0.00 C ATOM 0 H PHE A 213 0.977 -3.616 -1.838 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.597 -1.425 -2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.539 -3.403 -1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.577 -3.175 -0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.449 -1.904 -2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.221 -1.557 1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.254 -0.558 -1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.028 -0.209 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.045 0.297 1.248 1.00 0.00 H new ATOM 516 N ARG A 214 1.383 -0.929 -0.027 1.00 0.00 N ATOM 517 CA ARG A 214 1.919 0.067 0.877 1.00 0.00 C ATOM 518 C ARG A 214 2.907 0.973 0.152 1.00 0.00 C ATOM 519 O ARG A 214 2.933 2.171 0.387 1.00 0.00 O ATOM 520 CB ARG A 214 2.561 -0.618 2.081 1.00 0.00 C ATOM 521 CG ARG A 214 1.533 -1.258 2.999 1.00 0.00 C ATOM 522 CD ARG A 214 2.172 -2.157 4.040 1.00 0.00 C ATOM 523 NE ARG A 214 2.690 -3.393 3.456 1.00 0.00 N ATOM 524 CZ ARG A 214 3.852 -3.945 3.788 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.639 -3.354 4.677 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.224 -5.095 3.232 1.00 0.00 N ATOM 0 H ARG A 214 1.824 -1.846 0.046 1.00 0.00 H new ATOM 0 HA ARG A 214 1.107 0.697 1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.258 -1.380 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.142 0.112 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.960 -0.477 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.829 -1.839 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.984 -1.621 4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.438 -2.399 4.809 1.00 0.00 H new ATOM 0 HE ARG A 214 2.123 -3.861 2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.352 -2.475 5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.531 -3.779 4.931 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.617 -5.552 2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.116 -5.519 3.486 1.00 0.00 H new ATOM 540 N GLU A 215 3.706 0.392 -0.736 1.00 0.00 N ATOM 541 CA GLU A 215 4.621 1.154 -1.581 1.00 0.00 C ATOM 542 C GLU A 215 3.875 2.210 -2.399 1.00 0.00 C ATOM 543 O GLU A 215 4.326 3.349 -2.534 1.00 0.00 O ATOM 544 CB GLU A 215 5.358 0.209 -2.528 1.00 0.00 C ATOM 545 CG GLU A 215 6.297 -0.764 -1.836 1.00 0.00 C ATOM 546 CD GLU A 215 6.877 -1.774 -2.807 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.596 -1.358 -3.743 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.589 -2.981 -2.651 1.00 0.00 O ATOM 0 H GLU A 215 3.739 -0.616 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 215 5.334 1.662 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.624 -0.358 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.930 0.802 -3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 215 7.107 -0.211 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.760 -1.287 -1.045 1.00 0.00 H new ATOM 555 N CYS A 216 2.709 1.838 -2.914 1.00 0.00 N ATOM 556 CA CYS A 216 1.949 2.737 -3.769 1.00 0.00 C ATOM 557 C CYS A 216 1.178 3.729 -2.911 1.00 0.00 C ATOM 558 O CYS A 216 1.021 4.897 -3.280 1.00 0.00 O ATOM 559 CB CYS A 216 0.995 1.955 -4.668 1.00 0.00 C ATOM 560 SG CYS A 216 1.817 0.748 -5.732 1.00 0.00 S ATOM 0 H CYS A 216 2.274 0.929 -2.756 1.00 0.00 H new ATOM 0 HA CYS A 216 2.643 3.281 -4.410 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.265 1.438 -4.045 1.00 0.00 H new ATOM 0 HB3 CYS A 216 0.441 2.657 -5.291 1.00 0.00 H new ATOM 0 HG CYS A 216 2.175 -0.282 -5.024 1.00 0.00 H new ATOM 566 N ILE A 217 0.714 3.255 -1.754 1.00 0.00 N ATOM 567 CA ILE A 217 0.064 4.112 -0.774 1.00 0.00 C ATOM 568 C ILE A 217 1.059 5.129 -0.228 1.00 0.00 C ATOM 569 O ILE A 217 0.689 6.257 0.094 1.00 0.00 O ATOM 570 CB ILE A 217 -0.555 3.273 0.384 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.070 3.151 0.207 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.236 3.860 1.755 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.492 2.469 -1.073 1.00 0.00 C ATOM 0 H ILE A 217 0.779 2.276 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 217 -0.748 4.644 -1.269 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.104 2.282 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.480 2.598 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.509 4.148 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.688 3.241 2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.844 3.887 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.636 4.872 1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.580 2.424 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.115 3.032 -1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.085 1.458 -1.098 1.00 0.00 H new ATOM 585 N ASP A 218 2.324 4.732 -0.177 1.00 0.00 N ATOM 586 CA ASP A 218 3.383 5.567 0.371 1.00 0.00 C ATOM 587 C ASP A 218 3.641 6.761 -0.535 1.00 0.00 C ATOM 588 O ASP A 218 3.655 7.904 -0.083 1.00 0.00 O ATOM 589 CB ASP A 218 4.661 4.738 0.524 1.00 0.00 C ATOM 590 CG ASP A 218 5.866 5.569 0.909 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.060 5.817 2.118 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.629 5.959 0.000 1.00 0.00 O ATOM 0 H ASP A 218 2.644 3.824 -0.514 1.00 0.00 H new ATOM 0 HA ASP A 218 3.073 5.937 1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.500 3.970 1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.867 4.223 -0.414 1.00 0.00 H new ATOM 597 N TYR A 219 3.811 6.487 -1.825 1.00 0.00 N ATOM 598 CA TYR A 219 4.076 7.538 -2.801 1.00 0.00 C ATOM 599 C TYR A 219 2.959 8.575 -2.821 1.00 0.00 C ATOM 600 O TYR A 219 3.215 9.781 -2.750 1.00 0.00 O ATOM 601 CB TYR A 219 4.265 6.953 -4.202 1.00 0.00 C ATOM 602 CG TYR A 219 4.373 8.004 -5.292 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.483 8.841 -5.376 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.362 8.165 -6.233 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.579 9.803 -6.364 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.455 9.124 -7.223 1.00 0.00 C ATOM 607 CZ TYR A 219 4.564 9.937 -7.284 1.00 0.00 C ATOM 608 OH TYR A 219 4.655 10.893 -8.267 1.00 0.00 O ATOM 0 H TYR A 219 3.770 5.547 -2.218 1.00 0.00 H new ATOM 0 HA TYR A 219 4.999 8.031 -2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 219 5.165 6.339 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.427 6.294 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.282 8.737 -4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.490 7.530 -6.189 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.445 10.446 -6.414 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.661 9.235 -7.946 1.00 0.00 H new ATOM 0 HH TYR A 219 4.799 10.459 -9.134 1.00 0.00 H new ATOM 618 N VAL A 220 1.718 8.120 -2.918 1.00 0.00 N ATOM 619 CA VAL A 220 0.598 9.048 -2.982 1.00 0.00 C ATOM 620 C VAL A 220 0.397 9.782 -1.658 1.00 0.00 C ATOM 621 O VAL A 220 0.044 10.951 -1.654 1.00 0.00 O ATOM 622 CB VAL A 220 -0.716 8.366 -3.403 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.713 8.056 -4.892 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.954 7.103 -2.602 1.00 0.00 C ATOM 0 H VAL A 220 1.464 7.133 -2.954 1.00 0.00 H new ATOM 0 HA VAL A 220 0.859 9.773 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.531 9.060 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.652 7.574 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.602 8.982 -5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.118 7.389 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.889 6.641 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.131 6.407 -2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.013 7.350 -1.542 1.00 0.00 H new ATOM 634 N GLU A 221 0.643 9.104 -0.542 1.00 0.00 N ATOM 635 CA GLU A 221 0.508 9.723 0.779 1.00 0.00 C ATOM 636 C GLU A 221 1.584 10.796 0.969 1.00 0.00 C ATOM 637 O GLU A 221 1.402 11.754 1.719 1.00 0.00 O ATOM 638 CB GLU A 221 0.635 8.661 1.880 1.00 0.00 C ATOM 639 CG GLU A 221 0.053 9.071 3.227 1.00 0.00 C ATOM 640 CD GLU A 221 -1.464 9.066 3.236 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.060 7.968 3.167 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.066 10.152 3.318 1.00 0.00 O ATOM 0 H GLU A 221 0.937 8.127 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.476 10.187 0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.138 7.750 1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.689 8.419 2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.419 8.393 3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.410 10.068 3.484 1.00 0.00 H new ATOM 649 N LYS A 222 2.710 10.624 0.279 1.00 0.00 N ATOM 650 CA LYS A 222 3.832 11.552 0.376 1.00 0.00 C ATOM 651 C LYS A 222 3.699 12.719 -0.588 1.00 0.00 C ATOM 652 O LYS A 222 3.827 13.876 -0.192 1.00 0.00 O ATOM 653 CB LYS A 222 5.138 10.831 0.065 1.00 0.00 C ATOM 654 CG LYS A 222 5.731 10.065 1.227 1.00 0.00 C ATOM 655 CD LYS A 222 6.494 8.844 0.748 1.00 0.00 C ATOM 656 CE LYS A 222 7.405 9.143 -0.435 1.00 0.00 C ATOM 657 NZ LYS A 222 8.029 7.909 -0.981 1.00 0.00 N ATOM 0 H LYS A 222 2.869 9.843 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 222 3.831 11.936 1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.967 10.139 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.868 11.563 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.399 10.716 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.936 9.757 1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 222 7.091 8.449 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.785 8.065 0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.831 9.637 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.186 9.838 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.324 8.075 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.860 7.658 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.341 7.130 -0.952 1.00 0.00 H new ATOM 671 N TYR A 223 3.451 12.411 -1.857 1.00 0.00 N ATOM 672 CA TYR A 223 3.543 13.419 -2.914 1.00 0.00 C ATOM 673 C TYR A 223 2.280 13.492 -3.767 1.00 0.00 C ATOM 674 O TYR A 223 1.948 14.553 -4.293 1.00 0.00 O ATOM 675 CB TYR A 223 4.742 13.139 -3.826 1.00 0.00 C ATOM 676 CG TYR A 223 6.070 13.149 -3.106 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.553 14.317 -2.531 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.839 11.996 -2.994 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.761 14.338 -1.864 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.049 12.009 -2.326 1.00 0.00 C ATOM 681 CZ TYR A 223 8.506 13.181 -1.764 1.00 0.00 C ATOM 682 OH TYR A 223 9.709 13.194 -1.095 1.00 0.00 O ATOM 0 H TYR A 223 3.187 11.480 -2.179 1.00 0.00 H new ATOM 0 HA TYR A 223 3.669 14.378 -2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.605 12.169 -4.303 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.764 13.885 -4.621 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.973 15.225 -2.607 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.485 11.076 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.121 15.255 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.634 11.105 -2.245 1.00 0.00 H new ATOM 0 HH TYR A 223 10.105 12.298 -1.116 1.00 0.00 H new ATOM 692 N GLY A 224 1.562 12.384 -3.889 1.00 0.00 N ATOM 693 CA GLY A 224 0.423 12.340 -4.793 1.00 0.00 C ATOM 694 C GLY A 224 -0.888 12.478 -4.049 1.00 0.00 C ATOM 695 O GLY A 224 -1.831 11.721 -4.277 1.00 0.00 O ATOM 0 H GLY A 224 1.744 11.518 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.510 13.140 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.432 11.399 -5.344 1.00 0.00 H new ATOM 699 N MET A 225 -0.935 13.461 -3.164 1.00 0.00 N ATOM 700 CA MET A 225 -2.063 13.628 -2.257 1.00 0.00 C ATOM 701 C MET A 225 -3.065 14.643 -2.789 1.00 0.00 C ATOM 702 O MET A 225 -4.265 14.389 -2.801 1.00 0.00 O ATOM 703 CB MET A 225 -1.578 14.047 -0.867 1.00 0.00 C ATOM 704 CG MET A 225 -1.424 12.891 0.120 1.00 0.00 C ATOM 705 SD MET A 225 -2.991 12.320 0.815 1.00 0.00 S ATOM 706 CE MET A 225 -3.489 11.052 -0.350 1.00 0.00 C ATOM 0 H MET A 225 -0.201 14.160 -3.053 1.00 0.00 H new ATOM 0 HA MET A 225 -2.568 12.665 -2.183 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.618 14.554 -0.967 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.279 14.772 -0.453 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.934 12.057 -0.383 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.768 13.203 0.933 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.982 10.240 0.185 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.178 11.478 -1.079 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.610 10.666 -0.865 1.00 0.00 H new ATOM 716 N LYS A 226 -2.565 15.777 -3.265 1.00 0.00 N ATOM 717 CA LYS A 226 -3.428 16.905 -3.590 1.00 0.00 C ATOM 718 C LYS A 226 -3.350 17.291 -5.064 1.00 0.00 C ATOM 719 O LYS A 226 -3.292 18.467 -5.411 1.00 0.00 O ATOM 720 CB LYS A 226 -3.136 18.110 -2.687 1.00 0.00 C ATOM 721 CG LYS A 226 -1.669 18.488 -2.563 1.00 0.00 C ATOM 722 CD LYS A 226 -1.506 19.727 -1.693 1.00 0.00 C ATOM 723 CE LYS A 226 -0.052 20.136 -1.547 1.00 0.00 C ATOM 724 NZ LYS A 226 0.080 21.457 -0.874 1.00 0.00 N ATOM 0 H LYS A 226 -1.572 15.939 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.451 16.581 -3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.685 18.971 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.526 17.900 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.109 17.658 -2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.251 18.674 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -2.072 20.551 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.929 19.535 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.484 19.380 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.415 20.180 -2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.087 21.705 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.410 22.183 -1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.344 21.407 0.074 1.00 0.00 H new ATOM 738 N CYS A 227 -3.350 16.294 -5.927 1.00 0.00 N ATOM 739 CA CYS A 227 -3.416 16.533 -7.358 1.00 0.00 C ATOM 740 C CYS A 227 -4.853 16.375 -7.837 1.00 0.00 C ATOM 741 O CYS A 227 -5.538 15.435 -7.436 1.00 0.00 O ATOM 742 CB CYS A 227 -2.514 15.548 -8.099 1.00 0.00 C ATOM 743 SG CYS A 227 -2.561 15.705 -9.901 1.00 0.00 S ATOM 0 H CYS A 227 -3.305 15.310 -5.663 1.00 0.00 H new ATOM 0 HA CYS A 227 -3.074 17.547 -7.564 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.487 15.688 -7.761 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.803 14.533 -7.827 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.792 15.628 -10.311 1.00 0.00 H new ATOM 749 N GLU A 228 -5.312 17.282 -8.689 1.00 0.00 N ATOM 750 CA GLU A 228 -6.644 17.171 -9.267 1.00 0.00 C ATOM 751 C GLU A 228 -6.686 15.986 -10.228 1.00 0.00 C ATOM 752 O GLU A 228 -5.639 15.494 -10.662 1.00 0.00 O ATOM 753 CB GLU A 228 -7.061 18.448 -10.006 1.00 0.00 C ATOM 754 CG GLU A 228 -7.224 19.681 -9.118 1.00 0.00 C ATOM 755 CD GLU A 228 -5.956 20.504 -9.011 1.00 0.00 C ATOM 756 OE1 GLU A 228 -4.871 19.919 -8.804 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.044 21.742 -9.141 1.00 0.00 O ATOM 0 H GLU A 228 -4.784 18.100 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 228 -7.348 17.019 -8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.317 18.666 -10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -8.004 18.261 -10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -8.024 20.306 -9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.532 19.366 -8.121 1.00 0.00 H new ATOM 764 N GLY A 229 -7.889 15.535 -10.574 1.00 0.00 N ATOM 765 CA GLY A 229 -8.033 14.326 -11.373 1.00 0.00 C ATOM 766 C GLY A 229 -7.559 13.058 -10.679 1.00 0.00 C ATOM 767 O GLY A 229 -7.601 11.981 -11.274 1.00 0.00 O ATOM 0 H GLY A 229 -8.768 15.984 -10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.082 14.207 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.475 14.449 -12.301 1.00 0.00 H new ATOM 771 N ILE A 230 -7.104 13.178 -9.438 1.00 0.00 N ATOM 772 CA ILE A 230 -6.539 12.047 -8.712 1.00 0.00 C ATOM 773 C ILE A 230 -7.490 10.835 -8.716 1.00 0.00 C ATOM 774 O ILE A 230 -8.687 10.963 -8.438 1.00 0.00 O ATOM 775 CB ILE A 230 -6.151 12.455 -7.261 1.00 0.00 C ATOM 776 CG1 ILE A 230 -5.228 11.409 -6.631 1.00 0.00 C ATOM 777 CG2 ILE A 230 -7.377 12.692 -6.387 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.871 11.328 -7.299 1.00 0.00 C ATOM 0 H ILE A 230 -7.115 14.051 -8.911 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.630 11.745 -9.232 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.612 13.400 -7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -5.092 11.643 -5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.709 10.432 -6.682 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -7.059 12.974 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.980 13.493 -6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.970 11.779 -6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.267 10.568 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.998 11.064 -8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -3.371 12.294 -7.225 1.00 0.00 H new ATOM 790 N TYR A 231 -6.954 9.685 -9.144 1.00 0.00 N ATOM 791 CA TYR A 231 -7.665 8.395 -9.130 1.00 0.00 C ATOM 792 C TYR A 231 -8.641 8.270 -10.302 1.00 0.00 C ATOM 793 O TYR A 231 -8.837 7.172 -10.827 1.00 0.00 O ATOM 794 CB TYR A 231 -8.406 8.145 -7.805 1.00 0.00 C ATOM 795 CG TYR A 231 -7.498 7.868 -6.627 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.821 6.660 -6.515 1.00 0.00 C ATOM 797 CD2 TYR A 231 -7.325 8.812 -5.627 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.996 6.400 -5.433 1.00 0.00 C ATOM 799 CE2 TYR A 231 -6.504 8.564 -4.547 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.840 7.359 -4.454 1.00 0.00 C ATOM 801 OH TYR A 231 -5.032 7.114 -3.363 1.00 0.00 O ATOM 0 H TYR A 231 -6.006 9.621 -9.514 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.895 7.631 -9.234 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -9.022 9.015 -7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -9.082 7.300 -7.934 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.940 5.911 -7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.842 9.758 -5.695 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.479 5.455 -5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -6.382 9.311 -3.777 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.035 7.896 -2.772 1.00 0.00 H new ATOM 811 N ARG A 232 -9.267 9.371 -10.705 1.00 0.00 N ATOM 812 CA ARG A 232 -10.119 9.362 -11.890 1.00 0.00 C ATOM 813 C ARG A 232 -9.288 9.282 -13.165 1.00 0.00 C ATOM 814 O ARG A 232 -9.695 8.663 -14.150 1.00 0.00 O ATOM 815 CB ARG A 232 -11.010 10.603 -11.940 1.00 0.00 C ATOM 816 CG ARG A 232 -12.111 10.613 -10.894 1.00 0.00 C ATOM 817 CD ARG A 232 -13.344 11.341 -11.398 1.00 0.00 C ATOM 818 NE ARG A 232 -13.871 10.723 -12.612 1.00 0.00 N ATOM 819 CZ ARG A 232 -15.068 10.982 -13.134 1.00 0.00 C ATOM 820 NH1 ARG A 232 -15.875 11.872 -12.573 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.441 10.353 -14.237 1.00 0.00 N ATOM 0 H ARG A 232 -9.202 10.273 -10.234 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.751 8.476 -11.824 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.389 11.489 -11.808 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -11.462 10.674 -12.929 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.374 9.589 -10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.748 11.094 -9.986 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -14.112 11.338 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.096 12.384 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.280 10.045 -13.094 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -15.581 12.368 -11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -16.790 12.061 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -14.814 9.679 -14.677 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -16.355 10.542 -14.647 1.00 0.00 H new ATOM 835 N VAL A 233 -8.133 9.926 -13.146 1.00 0.00 N ATOM 836 CA VAL A 233 -7.231 9.912 -14.287 1.00 0.00 C ATOM 837 C VAL A 233 -6.291 8.712 -14.207 1.00 0.00 C ATOM 838 O VAL A 233 -5.980 8.229 -13.120 1.00 0.00 O ATOM 839 CB VAL A 233 -6.407 11.223 -14.379 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.516 11.227 -15.613 1.00 0.00 C ATOM 841 CG2 VAL A 233 -7.331 12.432 -14.408 1.00 0.00 C ATOM 0 H VAL A 233 -7.796 10.467 -12.350 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.841 9.833 -15.187 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.772 11.278 -13.495 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.951 12.158 -15.651 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.825 10.385 -15.566 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.133 11.141 -16.507 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -6.736 13.343 -14.473 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.989 12.366 -15.274 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.930 12.454 -13.498 1.00 0.00 H new ATOM 851 N SER A 234 -5.857 8.234 -15.361 1.00 0.00 N ATOM 852 CA SER A 234 -4.917 7.133 -15.441 1.00 0.00 C ATOM 853 C SER A 234 -4.001 7.362 -16.641 1.00 0.00 C ATOM 854 O SER A 234 -4.476 7.621 -17.748 1.00 0.00 O ATOM 855 CB SER A 234 -5.670 5.797 -15.563 1.00 0.00 C ATOM 856 OG SER A 234 -4.779 4.691 -15.531 1.00 0.00 O ATOM 0 H SER A 234 -6.147 8.600 -16.268 1.00 0.00 H new ATOM 0 HA SER A 234 -4.315 7.087 -14.534 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.390 5.709 -14.750 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.237 5.782 -16.494 1.00 0.00 H new ATOM 0 HG SER A 234 -5.175 3.938 -16.017 1.00 0.00 H new ATOM 862 N GLY A 235 -2.693 7.297 -16.412 1.00 0.00 N ATOM 863 CA GLY A 235 -1.730 7.596 -17.460 1.00 0.00 C ATOM 864 C GLY A 235 -1.512 6.451 -18.432 1.00 0.00 C ATOM 865 O GLY A 235 -2.441 5.707 -18.754 1.00 0.00 O ATOM 0 H GLY A 235 -2.280 7.041 -15.515 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.069 8.472 -18.014 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.777 7.858 -17.001 1.00 0.00 H new ATOM 869 N ILE A 236 -0.271 6.304 -18.881 1.00 0.00 N ATOM 870 CA ILE A 236 0.074 5.325 -19.903 1.00 0.00 C ATOM 871 C ILE A 236 -0.081 3.898 -19.382 1.00 0.00 C ATOM 872 O ILE A 236 0.565 3.502 -18.409 1.00 0.00 O ATOM 873 CB ILE A 236 1.515 5.532 -20.419 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.688 6.949 -20.979 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.848 4.501 -21.485 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.080 7.239 -21.499 1.00 0.00 C ATOM 0 H ILE A 236 0.519 6.857 -18.549 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.620 5.475 -20.730 1.00 0.00 H new ATOM 0 HB ILE A 236 2.202 5.404 -19.582 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.971 7.100 -21.786 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.445 7.670 -20.198 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.867 4.660 -21.839 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.762 3.500 -21.062 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.154 4.603 -22.319 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.121 8.260 -21.878 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.802 7.122 -20.691 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.320 6.544 -22.303 1.00 0.00 H new ATOM 888 N LYS A 237 -0.937 3.136 -20.055 1.00 0.00 N ATOM 889 CA LYS A 237 -1.230 1.753 -19.683 1.00 0.00 C ATOM 890 C LYS A 237 0.039 0.907 -19.653 1.00 0.00 C ATOM 891 O LYS A 237 0.188 0.025 -18.808 1.00 0.00 O ATOM 892 CB LYS A 237 -2.229 1.155 -20.674 1.00 0.00 C ATOM 893 CG LYS A 237 -3.538 1.926 -20.759 1.00 0.00 C ATOM 894 CD LYS A 237 -4.404 1.446 -21.915 1.00 0.00 C ATOM 895 CE LYS A 237 -3.722 1.677 -23.259 1.00 0.00 C ATOM 896 NZ LYS A 237 -4.618 1.354 -24.398 1.00 0.00 N ATOM 0 H LYS A 237 -1.449 3.459 -20.876 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.660 1.753 -18.681 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.772 1.122 -21.663 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.441 0.125 -20.386 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.086 1.815 -19.824 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.327 2.988 -20.880 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.619 0.384 -21.793 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.360 1.969 -21.896 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.404 2.717 -23.331 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.823 1.064 -23.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.117 1.524 -25.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.901 0.355 -24.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.465 1.956 -24.355 1.00 0.00 H new ATOM 910 N SER A 238 0.932 1.174 -20.598 1.00 0.00 N ATOM 911 CA SER A 238 2.223 0.498 -20.660 1.00 0.00 C ATOM 912 C SER A 238 2.926 0.521 -19.297 1.00 0.00 C ATOM 913 O SER A 238 3.168 -0.527 -18.706 1.00 0.00 O ATOM 914 CB SER A 238 3.106 1.146 -21.730 1.00 0.00 C ATOM 915 OG SER A 238 4.364 0.505 -21.821 1.00 0.00 O ATOM 0 H SER A 238 0.784 1.860 -21.338 1.00 0.00 H new ATOM 0 HA SER A 238 2.050 -0.544 -20.929 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.602 1.100 -22.696 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.250 2.201 -21.495 1.00 0.00 H new ATOM 0 HG SER A 238 4.904 0.940 -22.514 1.00 0.00 H new ATOM 921 N LYS A 239 3.257 1.718 -18.810 1.00 0.00 N ATOM 922 CA LYS A 239 3.891 1.873 -17.495 1.00 0.00 C ATOM 923 C LYS A 239 3.109 1.189 -16.377 1.00 0.00 C ATOM 924 O LYS A 239 3.698 0.719 -15.406 1.00 0.00 O ATOM 925 CB LYS A 239 4.048 3.347 -17.154 1.00 0.00 C ATOM 926 CG LYS A 239 4.803 4.134 -18.205 1.00 0.00 C ATOM 927 CD LYS A 239 5.294 5.442 -17.632 1.00 0.00 C ATOM 928 CE LYS A 239 5.878 6.346 -18.701 1.00 0.00 C ATOM 929 NZ LYS A 239 7.116 5.780 -19.302 1.00 0.00 N ATOM 0 H LYS A 239 3.098 2.596 -19.305 1.00 0.00 H new ATOM 0 HA LYS A 239 4.866 1.391 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.060 3.788 -17.021 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.568 3.438 -16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.648 3.549 -18.569 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.155 4.325 -19.061 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.469 5.953 -17.136 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.050 5.244 -16.872 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.137 6.506 -19.484 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.100 7.321 -18.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.489 6.439 -20.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.828 5.635 -18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.897 4.869 -19.754 1.00 0.00 H new ATOM 943 N VAL A 240 1.794 1.131 -16.508 1.00 0.00 N ATOM 944 CA VAL A 240 0.972 0.460 -15.509 1.00 0.00 C ATOM 945 C VAL A 240 1.307 -1.029 -15.470 1.00 0.00 C ATOM 946 O VAL A 240 1.487 -1.610 -14.399 1.00 0.00 O ATOM 947 CB VAL A 240 -0.531 0.659 -15.786 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.369 0.003 -14.696 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.852 2.142 -15.904 1.00 0.00 C ATOM 0 H VAL A 240 1.275 1.535 -17.287 1.00 0.00 H new ATOM 0 HA VAL A 240 1.193 0.906 -14.539 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.779 0.179 -16.733 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.427 0.155 -14.910 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.154 -1.065 -14.665 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.126 0.450 -13.732 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.917 2.269 -16.100 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.591 2.646 -14.973 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.278 2.574 -16.724 1.00 0.00 H new ATOM 959 N ASP A 241 1.437 -1.631 -16.646 1.00 0.00 N ATOM 960 CA ASP A 241 1.827 -3.034 -16.742 1.00 0.00 C ATOM 961 C ASP A 241 3.322 -3.210 -16.505 1.00 0.00 C ATOM 962 O ASP A 241 3.780 -4.311 -16.204 1.00 0.00 O ATOM 963 CB ASP A 241 1.440 -3.639 -18.093 1.00 0.00 C ATOM 964 CG ASP A 241 0.143 -4.419 -18.022 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.174 -5.592 -17.587 1.00 0.00 O ATOM 966 OD2 ASP A 241 -0.913 -3.868 -18.387 1.00 0.00 O ATOM 0 H ASP A 241 1.279 -1.173 -17.543 1.00 0.00 H new ATOM 0 HA ASP A 241 1.283 -3.566 -15.961 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.343 -2.843 -18.831 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.239 -4.296 -18.437 1.00 0.00 H new ATOM 971 N GLU A 242 4.077 -2.121 -16.617 1.00 0.00 N ATOM 972 CA GLU A 242 5.517 -2.156 -16.392 1.00 0.00 C ATOM 973 C GLU A 242 5.775 -2.446 -14.918 1.00 0.00 C ATOM 974 O GLU A 242 6.568 -3.321 -14.559 1.00 0.00 O ATOM 975 CB GLU A 242 6.145 -0.809 -16.787 1.00 0.00 C ATOM 976 CG GLU A 242 7.622 -0.678 -16.451 1.00 0.00 C ATOM 977 CD GLU A 242 8.509 -1.524 -17.341 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.865 -1.056 -18.442 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.861 -2.650 -16.939 1.00 0.00 O ATOM 0 H GLU A 242 3.713 -1.201 -16.863 1.00 0.00 H new ATOM 0 HA GLU A 242 5.968 -2.937 -17.004 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.015 -0.663 -17.859 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.600 -0.008 -16.288 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.918 0.367 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.779 -0.966 -15.412 1.00 0.00 H new ATOM 986 N LEU A 243 5.061 -1.712 -14.072 1.00 0.00 N ATOM 987 CA LEU A 243 5.130 -1.896 -12.632 1.00 0.00 C ATOM 988 C LEU A 243 4.655 -3.293 -12.258 1.00 0.00 C ATOM 989 O LEU A 243 5.299 -3.987 -11.473 1.00 0.00 O ATOM 990 CB LEU A 243 4.256 -0.865 -11.941 1.00 0.00 C ATOM 991 CG LEU A 243 4.503 0.581 -12.349 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.342 1.436 -11.882 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.819 1.092 -11.776 1.00 0.00 C ATOM 0 H LEU A 243 4.420 -0.975 -14.367 1.00 0.00 H new ATOM 0 HA LEU A 243 6.164 -1.772 -12.311 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.212 -1.107 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.404 -0.951 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 243 4.577 0.638 -13.435 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.514 2.473 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.420 1.079 -12.341 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.256 1.372 -10.797 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.972 2.127 -12.082 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.788 1.036 -10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.640 0.479 -12.148 1.00 0.00 H new ATOM 1005 N LYS A 244 3.515 -3.689 -12.827 1.00 0.00 N ATOM 1006 CA LYS A 244 2.964 -5.029 -12.626 1.00 0.00 C ATOM 1007 C LYS A 244 4.028 -6.088 -12.875 1.00 0.00 C ATOM 1008 O LYS A 244 4.215 -7.005 -12.071 1.00 0.00 O ATOM 1009 CB LYS A 244 1.786 -5.268 -13.579 1.00 0.00 C ATOM 1010 CG LYS A 244 0.579 -4.382 -13.326 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.457 -4.556 -14.422 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.898 -6.006 -14.549 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.651 -6.252 -15.805 1.00 0.00 N ATOM 0 H LYS A 244 2.952 -3.095 -13.435 1.00 0.00 H new ATOM 0 HA LYS A 244 2.620 -5.101 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.126 -5.112 -14.603 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.478 -6.311 -13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.138 -4.628 -12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.892 -3.339 -13.277 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.323 -3.929 -14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.044 -4.216 -15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.023 -6.655 -14.518 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.521 -6.271 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.104 -7.187 -15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.380 -5.519 -15.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.997 -6.222 -16.613 1.00 0.00 H new ATOM 1027 N ALA A 245 4.719 -5.937 -13.991 1.00 0.00 N ATOM 1028 CA ALA A 245 5.745 -6.887 -14.398 1.00 0.00 C ATOM 1029 C ALA A 245 6.889 -6.940 -13.393 1.00 0.00 C ATOM 1030 O ALA A 245 7.308 -8.021 -12.977 1.00 0.00 O ATOM 1031 CB ALA A 245 6.271 -6.540 -15.780 1.00 0.00 C ATOM 0 H ALA A 245 4.588 -5.159 -14.638 1.00 0.00 H new ATOM 0 HA ALA A 245 5.286 -7.875 -14.432 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.037 -7.260 -16.069 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.453 -6.572 -16.499 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.701 -5.539 -15.765 1.00 0.00 H new ATOM 1037 N ALA A 246 7.373 -5.772 -12.991 1.00 0.00 N ATOM 1038 CA ALA A 246 8.517 -5.681 -12.093 1.00 0.00 C ATOM 1039 C ALA A 246 8.192 -6.229 -10.709 1.00 0.00 C ATOM 1040 O ALA A 246 9.044 -6.821 -10.055 1.00 0.00 O ATOM 1041 CB ALA A 246 8.986 -4.241 -11.990 1.00 0.00 C ATOM 0 H ALA A 246 6.989 -4.870 -13.274 1.00 0.00 H new ATOM 0 HA ALA A 246 9.317 -6.292 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.841 -4.184 -11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.277 -3.882 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.177 -3.622 -11.602 1.00 0.00 H new ATOM 1047 N TYR A 247 6.964 -6.025 -10.256 1.00 0.00 N ATOM 1048 CA TYR A 247 6.574 -6.475 -8.929 1.00 0.00 C ATOM 1049 C TYR A 247 6.490 -7.998 -8.833 1.00 0.00 C ATOM 1050 O TYR A 247 6.932 -8.576 -7.843 1.00 0.00 O ATOM 1051 CB TYR A 247 5.268 -5.816 -8.479 1.00 0.00 C ATOM 1052 CG TYR A 247 5.500 -4.475 -7.822 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.742 -4.386 -6.456 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.507 -3.305 -8.564 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.983 -3.169 -5.851 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.741 -2.083 -7.966 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.980 -2.021 -6.608 1.00 0.00 C ATOM 1058 OH TYR A 247 6.237 -0.809 -6.006 1.00 0.00 O ATOM 0 H TYR A 247 6.227 -5.555 -10.782 1.00 0.00 H new ATOM 0 HA TYR A 247 7.362 -6.159 -8.245 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.613 -5.688 -9.340 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.752 -6.476 -7.781 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.741 -5.285 -5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.326 -3.350 -9.628 1.00 0.00 H new ATOM 0 HE1 TYR A 247 6.173 -3.119 -4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.737 -1.180 -8.558 1.00 0.00 H new ATOM 0 HH TYR A 247 6.872 -0.937 -5.271 1.00 0.00 H new ATOM 1068 N ASP A 248 5.942 -8.655 -9.851 1.00 0.00 N ATOM 1069 CA ASP A 248 5.815 -10.113 -9.808 1.00 0.00 C ATOM 1070 C ASP A 248 7.172 -10.787 -9.985 1.00 0.00 C ATOM 1071 O ASP A 248 7.384 -11.908 -9.527 1.00 0.00 O ATOM 1072 CB ASP A 248 4.828 -10.629 -10.854 1.00 0.00 C ATOM 1073 CG ASP A 248 4.648 -12.136 -10.759 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.307 -12.632 -9.658 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.842 -12.828 -11.780 1.00 0.00 O ATOM 0 H ASP A 248 5.585 -8.216 -10.699 1.00 0.00 H new ATOM 0 HA ASP A 248 5.423 -10.369 -8.824 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.864 -10.138 -10.719 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.183 -10.367 -11.851 1.00 0.00 H new ATOM 1080 N ARG A 249 8.096 -10.099 -10.640 1.00 0.00 N ATOM 1081 CA ARG A 249 9.458 -10.604 -10.781 1.00 0.00 C ATOM 1082 C ARG A 249 10.306 -10.154 -9.600 1.00 0.00 C ATOM 1083 O ARG A 249 11.441 -10.602 -9.428 1.00 0.00 O ATOM 1084 CB ARG A 249 10.087 -10.119 -12.085 1.00 0.00 C ATOM 1085 CG ARG A 249 9.337 -10.567 -13.324 1.00 0.00 C ATOM 1086 CD ARG A 249 10.116 -10.253 -14.587 1.00 0.00 C ATOM 1087 NE ARG A 249 11.376 -10.993 -14.644 1.00 0.00 N ATOM 1088 CZ ARG A 249 12.274 -10.863 -15.620 1.00 0.00 C ATOM 1089 NH1 ARG A 249 12.051 -10.031 -16.626 1.00 0.00 N ATOM 1090 NH2 ARG A 249 13.399 -11.566 -15.586 1.00 0.00 N ATOM 0 H ARG A 249 7.931 -9.194 -11.081 1.00 0.00 H new ATOM 0 HA ARG A 249 9.417 -11.693 -10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.134 -9.030 -12.073 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.113 -10.482 -12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.148 -11.639 -13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.366 -10.073 -13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.510 -10.499 -15.459 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.320 -9.183 -14.632 1.00 0.00 H new ATOM 0 HE ARG A 249 11.580 -11.649 -13.890 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.189 -9.486 -16.656 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.741 -9.935 -17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.577 -12.207 -14.812 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.086 -11.466 -16.333 1.00 0.00 H new ATOM 1104 N GLU A 250 9.723 -9.277 -8.786 1.00 0.00 N ATOM 1105 CA GLU A 250 10.400 -8.695 -7.634 1.00 0.00 C ATOM 1106 C GLU A 250 11.670 -7.964 -8.055 1.00 0.00 C ATOM 1107 O GLU A 250 12.788 -8.453 -7.885 1.00 0.00 O ATOM 1108 CB GLU A 250 10.684 -9.762 -6.580 1.00 0.00 C ATOM 1109 CG GLU A 250 9.415 -10.301 -5.938 1.00 0.00 C ATOM 1110 CD GLU A 250 9.664 -11.491 -5.036 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.362 -11.334 -4.016 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.149 -12.589 -5.348 1.00 0.00 O ATOM 0 H GLU A 250 8.765 -8.950 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 250 9.737 -7.955 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.232 -10.585 -7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.328 -9.342 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.942 -9.507 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.712 -10.587 -6.721 1.00 0.00 H new ATOM 1119 N GLU A 251 11.470 -6.786 -8.619 1.00 0.00 N ATOM 1120 CA GLU A 251 12.557 -5.963 -9.120 1.00 0.00 C ATOM 1121 C GLU A 251 12.518 -4.593 -8.453 1.00 0.00 C ATOM 1122 O GLU A 251 11.714 -4.361 -7.552 1.00 0.00 O ATOM 1123 CB GLU A 251 12.452 -5.806 -10.639 1.00 0.00 C ATOM 1124 CG GLU A 251 12.637 -7.102 -11.413 1.00 0.00 C ATOM 1125 CD GLU A 251 12.696 -6.873 -12.911 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.717 -6.332 -13.389 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.733 -7.245 -13.612 1.00 0.00 O ATOM 0 H GLU A 251 10.546 -6.372 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 251 13.503 -6.451 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.476 -5.386 -10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 251 13.201 -5.087 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.555 -7.590 -11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.815 -7.781 -11.183 1.00 0.00 H new ATOM 1134 N SER A 252 13.380 -3.692 -8.897 1.00 0.00 N ATOM 1135 CA SER A 252 13.426 -2.346 -8.349 1.00 0.00 C ATOM 1136 C SER A 252 12.436 -1.442 -9.079 1.00 0.00 C ATOM 1137 O SER A 252 12.470 -1.326 -10.308 1.00 0.00 O ATOM 1138 CB SER A 252 14.849 -1.787 -8.458 1.00 0.00 C ATOM 1139 OG SER A 252 14.945 -0.473 -7.928 1.00 0.00 O ATOM 0 H SER A 252 14.059 -3.869 -9.637 1.00 0.00 H new ATOM 0 HA SER A 252 13.144 -2.381 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.538 -2.444 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 252 15.157 -1.780 -9.504 1.00 0.00 H new ATOM 0 HG SER A 252 15.867 -0.152 -8.014 1.00 0.00 H new ATOM 1145 N THR A 253 11.555 -0.810 -8.321 1.00 0.00 N ATOM 1146 CA THR A 253 10.564 0.082 -8.876 1.00 0.00 C ATOM 1147 C THR A 253 10.688 1.454 -8.243 1.00 0.00 C ATOM 1148 O THR A 253 10.779 1.581 -7.024 1.00 0.00 O ATOM 1149 CB THR A 253 9.140 -0.461 -8.656 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.009 -0.969 -7.322 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.816 -1.554 -9.660 1.00 0.00 C ATOM 0 H THR A 253 11.511 -0.904 -7.306 1.00 0.00 H new ATOM 0 HA THR A 253 10.742 0.156 -9.949 1.00 0.00 H new ATOM 0 HB THR A 253 8.436 0.358 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.063 -1.129 -7.124 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.805 -1.921 -9.484 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.885 -1.152 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.525 -2.374 -9.547 1.00 0.00 H new ATOM 1159 N ASN A 254 10.717 2.477 -9.065 1.00 0.00 N ATOM 1160 CA ASN A 254 10.807 3.830 -8.565 1.00 0.00 C ATOM 1161 C ASN A 254 9.496 4.554 -8.797 1.00 0.00 C ATOM 1162 O ASN A 254 9.249 5.097 -9.867 1.00 0.00 O ATOM 1163 CB ASN A 254 11.958 4.564 -9.234 1.00 0.00 C ATOM 1164 CG ASN A 254 12.020 6.033 -8.855 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.751 6.334 -7.595 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.355 6.881 -9.673 1.00 0.00 N flip ATOM 0 H ASN A 254 10.680 2.399 -10.081 1.00 0.00 H new ATOM 0 HA ASN A 254 11.001 3.802 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.897 4.083 -8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.858 4.477 -10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.554 6.610 -10.636 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.435 7.858 -9.391 1.00 0.00 H new ATOM 1173 N LEU A 255 8.649 4.535 -7.786 1.00 0.00 N ATOM 1174 CA LEU A 255 7.319 5.109 -7.885 1.00 0.00 C ATOM 1175 C LEU A 255 7.363 6.631 -7.821 1.00 0.00 C ATOM 1176 O LEU A 255 6.386 7.302 -8.138 1.00 0.00 O ATOM 1177 CB LEU A 255 6.456 4.554 -6.764 1.00 0.00 C ATOM 1178 CG LEU A 255 6.504 3.032 -6.626 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.603 2.576 -5.499 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.116 2.364 -7.938 1.00 0.00 C ATOM 0 H LEU A 255 8.861 4.124 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 255 6.890 4.838 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.772 5.002 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.423 4.859 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 255 7.525 2.736 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.648 1.490 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.933 3.028 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.577 2.881 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.156 1.281 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.104 2.662 -8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.810 2.670 -8.721 1.00 0.00 H new ATOM 1192 N GLU A 256 8.519 7.162 -7.444 1.00 0.00 N ATOM 1193 CA GLU A 256 8.688 8.600 -7.279 1.00 0.00 C ATOM 1194 C GLU A 256 8.833 9.261 -8.651 1.00 0.00 C ATOM 1195 O GLU A 256 8.693 10.475 -8.792 1.00 0.00 O ATOM 1196 CB GLU A 256 9.933 8.892 -6.430 1.00 0.00 C ATOM 1197 CG GLU A 256 10.153 7.913 -5.278 1.00 0.00 C ATOM 1198 CD GLU A 256 9.082 7.977 -4.203 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.234 8.768 -3.246 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.106 7.214 -4.294 1.00 0.00 O ATOM 0 H GLU A 256 9.357 6.615 -7.246 1.00 0.00 H new ATOM 0 HA GLU A 256 7.812 9.004 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.811 8.877 -7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.853 9.900 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.193 6.900 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.123 8.114 -4.823 1.00 0.00 H new ATOM 1207 N ASP A 257 9.129 8.437 -9.652 1.00 0.00 N ATOM 1208 CA ASP A 257 9.315 8.904 -11.026 1.00 0.00 C ATOM 1209 C ASP A 257 7.995 8.891 -11.788 1.00 0.00 C ATOM 1210 O ASP A 257 7.752 9.729 -12.659 1.00 0.00 O ATOM 1211 CB ASP A 257 10.328 8.005 -11.741 1.00 0.00 C ATOM 1212 CG ASP A 257 10.547 8.382 -13.197 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.450 9.201 -13.472 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.834 7.842 -14.071 1.00 0.00 O ATOM 0 H ASP A 257 9.247 7.430 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 257 9.686 9.928 -10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.281 8.053 -11.214 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.986 6.971 -11.688 1.00 0.00 H new ATOM 1219 N TYR A 258 7.140 7.941 -11.438 1.00 0.00 N ATOM 1220 CA TYR A 258 5.878 7.755 -12.138 1.00 0.00 C ATOM 1221 C TYR A 258 4.808 8.715 -11.624 1.00 0.00 C ATOM 1222 O TYR A 258 5.072 9.572 -10.778 1.00 0.00 O ATOM 1223 CB TYR A 258 5.399 6.305 -11.999 1.00 0.00 C ATOM 1224 CG TYR A 258 6.255 5.313 -12.762 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.409 4.781 -12.200 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.910 4.913 -14.048 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.198 3.888 -12.899 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.698 4.022 -14.753 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.835 3.510 -14.173 1.00 0.00 C ATOM 1230 OH TYR A 258 8.621 2.629 -14.876 1.00 0.00 O ATOM 0 H TYR A 258 7.298 7.286 -10.672 1.00 0.00 H new ATOM 0 HA TYR A 258 6.047 7.974 -13.192 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.392 6.032 -10.944 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.371 6.234 -12.353 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.694 5.071 -11.199 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.012 5.304 -14.504 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.095 3.488 -12.449 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.422 3.729 -15.755 1.00 0.00 H new ATOM 0 HH TYR A 258 8.223 2.466 -15.757 1.00 0.00 H new ATOM 1240 N GLU A 259 3.604 8.557 -12.148 1.00 0.00 N ATOM 1241 CA GLU A 259 2.479 9.404 -11.781 1.00 0.00 C ATOM 1242 C GLU A 259 1.711 8.795 -10.612 1.00 0.00 C ATOM 1243 O GLU A 259 1.670 7.570 -10.459 1.00 0.00 O ATOM 1244 CB GLU A 259 1.539 9.568 -12.978 1.00 0.00 C ATOM 1245 CG GLU A 259 2.094 10.419 -14.103 1.00 0.00 C ATOM 1246 CD GLU A 259 1.641 11.858 -14.006 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.413 12.093 -14.012 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.506 12.755 -13.941 1.00 0.00 O ATOM 0 H GLU A 259 3.378 7.840 -12.838 1.00 0.00 H new ATOM 0 HA GLU A 259 2.863 10.379 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.298 8.581 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.605 10.010 -12.632 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.183 10.380 -14.082 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.778 10.004 -15.060 1.00 0.00 H new ATOM 1255 N PRO A 260 1.100 9.637 -9.767 1.00 0.00 N ATOM 1256 CA PRO A 260 0.226 9.166 -8.689 1.00 0.00 C ATOM 1257 C PRO A 260 -0.908 8.301 -9.234 1.00 0.00 C ATOM 1258 O PRO A 260 -1.201 7.231 -8.703 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.325 10.462 -8.086 1.00 0.00 C ATOM 1260 CG PRO A 260 0.675 11.510 -8.442 1.00 0.00 C ATOM 1261 CD PRO A 260 1.239 11.105 -9.773 1.00 0.00 C ATOM 0 HA PRO A 260 0.751 8.543 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.308 10.700 -8.493 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.440 10.377 -7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.207 12.493 -8.499 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.460 11.573 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.689 11.558 -10.598 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.280 11.410 -9.879 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.533 8.771 -10.308 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.551 7.993 -11.011 1.00 0.00 C ATOM 1271 C ASN A 261 -2.007 6.656 -11.520 1.00 0.00 C ATOM 1272 O ASN A 261 -2.759 5.696 -11.651 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.141 8.790 -12.179 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.087 9.330 -13.121 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.600 8.621 -14.005 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.748 10.599 -12.954 1.00 0.00 N ATOM 0 H ASN A 261 -1.353 9.690 -10.713 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.338 7.782 -10.287 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.826 8.152 -12.737 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.728 9.620 -11.785 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.058 11.028 -13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.177 11.148 -12.209 1.00 0.00 H new ATOM 1283 N THR A 262 -0.707 6.582 -11.794 1.00 0.00 N ATOM 1284 CA THR A 262 -0.115 5.351 -12.306 1.00 0.00 C ATOM 1285 C THR A 262 -0.068 4.277 -11.213 1.00 0.00 C ATOM 1286 O THR A 262 -0.542 3.158 -11.411 1.00 0.00 O ATOM 1287 CB THR A 262 1.302 5.592 -12.868 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.271 6.652 -13.828 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.844 4.335 -13.530 1.00 0.00 C ATOM 0 H THR A 262 -0.050 7.352 -11.671 1.00 0.00 H new ATOM 0 HA THR A 262 -0.748 5.002 -13.122 1.00 0.00 H new ATOM 0 HB THR A 262 1.954 5.862 -12.038 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.173 6.801 -14.180 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.844 4.530 -13.918 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.890 3.529 -12.798 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.187 4.043 -14.350 1.00 0.00 H new ATOM 1297 N VAL A 263 0.480 4.631 -10.054 1.00 0.00 N ATOM 1298 CA VAL A 263 0.537 3.702 -8.923 1.00 0.00 C ATOM 1299 C VAL A 263 -0.871 3.395 -8.407 1.00 0.00 C ATOM 1300 O VAL A 263 -1.171 2.271 -8.013 1.00 0.00 O ATOM 1301 CB VAL A 263 1.433 4.226 -7.775 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.868 4.388 -8.253 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.912 5.538 -7.214 1.00 0.00 C ATOM 0 H VAL A 263 0.889 5.547 -9.871 1.00 0.00 H new ATOM 0 HA VAL A 263 0.990 2.781 -9.289 1.00 0.00 H new ATOM 0 HB VAL A 263 1.408 3.488 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.485 4.757 -7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.250 3.424 -8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.898 5.099 -9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.566 5.875 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.891 6.289 -8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.096 5.393 -6.825 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.731 4.409 -8.419 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.135 4.246 -8.050 1.00 0.00 C ATOM 1315 C ALA A 264 -3.840 3.257 -8.977 1.00 0.00 C ATOM 1316 O ALA A 264 -4.745 2.532 -8.563 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.846 5.590 -8.083 1.00 0.00 C ATOM 0 H ALA A 264 -1.478 5.361 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.172 3.846 -7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.892 5.455 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.369 6.271 -7.379 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.788 6.008 -9.088 1.00 0.00 H new ATOM 1323 N SER A 265 -3.408 3.226 -10.229 1.00 0.00 N ATOM 1324 CA SER A 265 -4.050 2.404 -11.239 1.00 0.00 C ATOM 1325 C SER A 265 -3.579 0.976 -11.051 1.00 0.00 C ATOM 1326 O SER A 265 -4.320 0.017 -11.271 1.00 0.00 O ATOM 1327 CB SER A 265 -3.703 2.917 -12.645 1.00 0.00 C ATOM 1328 OG SER A 265 -4.623 2.445 -13.617 1.00 0.00 O ATOM 0 H SER A 265 -2.611 3.764 -10.569 1.00 0.00 H new ATOM 0 HA SER A 265 -5.134 2.451 -11.133 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.701 4.007 -12.645 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.696 2.597 -12.911 1.00 0.00 H new ATOM 0 HG SER A 265 -4.748 3.128 -14.308 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.329 0.854 -10.621 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.782 -0.414 -10.196 1.00 0.00 C ATOM 1336 C LEU A 266 -2.620 -0.942 -9.041 1.00 0.00 C ATOM 1337 O LEU A 266 -3.032 -2.096 -9.047 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.315 -0.223 -9.777 1.00 0.00 C ATOM 1339 CG LEU A 266 0.483 -1.497 -9.470 1.00 0.00 C ATOM 1340 CD1 LEU A 266 1.962 -1.177 -9.386 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.035 -2.128 -8.165 1.00 0.00 C ATOM 0 H LEU A 266 -1.673 1.633 -10.560 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.809 -1.137 -11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.199 0.318 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.293 0.414 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 266 0.301 -2.204 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 266 2.520 -2.088 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 266 2.299 -0.764 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 266 2.132 -0.449 -8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.620 -3.028 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.184 -1.421 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.021 -2.389 -8.231 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.887 -0.075 -8.065 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.652 -0.457 -6.885 1.00 0.00 C ATOM 1355 C LEU A 267 -5.036 -0.970 -7.255 1.00 0.00 C ATOM 1356 O LEU A 267 -5.409 -2.085 -6.890 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.783 0.729 -5.925 1.00 0.00 C ATOM 1358 CG LEU A 267 -2.491 1.148 -5.227 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.670 2.495 -4.548 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.072 0.089 -4.214 1.00 0.00 C ATOM 0 H LEU A 267 -2.583 0.899 -8.071 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.109 -1.264 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -4.171 1.583 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.523 0.480 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 267 -1.704 1.242 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -1.741 2.780 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.931 3.246 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -3.467 2.426 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -1.150 0.400 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.857 -0.031 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.909 -0.860 -4.726 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.786 -0.164 -7.999 1.00 0.00 N ATOM 1373 CA LYS A 268 -7.152 -0.520 -8.359 1.00 0.00 C ATOM 1374 C LYS A 268 -7.178 -1.793 -9.207 1.00 0.00 C ATOM 1375 O LYS A 268 -8.079 -2.621 -9.069 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.834 0.651 -9.089 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.225 0.990 -10.445 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.737 2.318 -11.000 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.253 2.341 -11.144 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.733 3.593 -11.791 1.00 0.00 N ATOM 0 H LYS A 268 -5.472 0.736 -8.363 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.711 -0.722 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.888 0.412 -9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.789 1.535 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.140 1.033 -10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.453 0.192 -11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.425 3.128 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.280 2.503 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.574 1.482 -11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.712 2.242 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.770 3.568 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.449 4.412 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.316 3.675 -12.740 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.168 -1.965 -10.052 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.096 -3.136 -10.912 1.00 0.00 C ATOM 1396 C GLN A 269 -5.682 -4.368 -10.113 1.00 0.00 C ATOM 1397 O GLN A 269 -6.353 -5.400 -10.156 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.107 -2.901 -12.053 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.751 -2.993 -13.429 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.494 -4.302 -13.659 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.016 -5.376 -13.049 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.483 -4.345 -14.388 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.392 -1.311 -10.159 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.087 -3.308 -11.332 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.653 -1.917 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.302 -3.633 -11.985 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.445 -2.162 -13.554 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.980 -2.882 -14.192 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.821 -3.495 -14.840 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.966 -5.230 -14.541 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.559 -4.247 -9.414 1.00 0.00 N ATOM 1412 CA TYR A 270 -4.065 -5.310 -8.541 1.00 0.00 C ATOM 1413 C TYR A 270 -5.159 -5.857 -7.628 1.00 0.00 C ATOM 1414 O TYR A 270 -5.267 -7.069 -7.459 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.891 -4.799 -7.692 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.495 -5.724 -6.565 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.115 -7.037 -6.813 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.510 -5.282 -5.249 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.763 -7.880 -5.780 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.155 -6.120 -4.213 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.784 -7.417 -4.483 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.430 -8.253 -3.454 1.00 0.00 O ATOM 0 H TYR A 270 -3.968 -3.416 -9.435 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.728 -6.124 -9.183 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -2.029 -4.644 -8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.155 -3.827 -7.274 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -2.095 -7.403 -7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.804 -4.266 -5.033 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.472 -8.899 -5.987 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.168 -5.760 -3.195 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.654 -9.177 -3.691 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.975 -4.980 -7.061 1.00 0.00 N ATOM 1433 CA LEU A 271 -7.029 -5.424 -6.160 1.00 0.00 C ATOM 1434 C LEU A 271 -8.117 -6.178 -6.926 1.00 0.00 C ATOM 1435 O LEU A 271 -8.650 -7.174 -6.439 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.634 -4.243 -5.409 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.492 -4.643 -4.214 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.615 -5.228 -3.111 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.291 -3.453 -3.703 1.00 0.00 C ATOM 0 H LEU A 271 -5.930 -3.971 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.584 -6.104 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.829 -3.594 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.241 -3.659 -6.100 1.00 0.00 H new ATOM 0 HG LEU A 271 -9.201 -5.408 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.238 -5.510 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.095 -6.108 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.885 -4.484 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.896 -3.760 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.608 -2.661 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.942 -3.084 -4.496 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.447 -5.687 -8.118 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.441 -6.336 -8.971 1.00 0.00 C ATOM 1453 C ARG A 272 -9.106 -7.802 -9.237 1.00 0.00 C ATOM 1454 O ARG A 272 -9.927 -8.686 -8.990 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.554 -5.620 -10.315 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.351 -4.328 -10.286 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.448 -3.739 -11.684 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.980 -4.710 -12.644 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.064 -4.499 -13.960 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.615 -3.367 -14.485 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.581 -5.436 -14.747 1.00 0.00 N ATOM 0 H ARG A 272 -8.040 -4.841 -8.516 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.387 -6.282 -8.432 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.550 -5.402 -10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.014 -6.298 -11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.350 -4.517 -9.893 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.875 -3.613 -9.615 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.089 -2.858 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.462 -3.408 -12.009 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.308 -5.606 -12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.204 -2.654 -13.883 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.681 -3.210 -15.491 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.912 -6.313 -14.346 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.647 -5.278 -15.753 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.914 -8.047 -9.780 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.504 -9.391 -10.209 1.00 0.00 C ATOM 1477 C ASP A 273 -7.421 -10.410 -9.091 1.00 0.00 C ATOM 1478 O ASP A 273 -7.197 -11.592 -9.352 1.00 0.00 O ATOM 1479 CB ASP A 273 -6.160 -9.329 -10.941 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.273 -8.672 -12.300 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -7.359 -8.749 -12.912 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -5.276 -8.085 -12.770 1.00 0.00 O ATOM 0 H ASP A 273 -7.207 -7.328 -9.936 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.294 -9.733 -10.877 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.443 -8.778 -10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.767 -10.339 -11.060 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.619 -9.989 -7.864 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.557 -10.925 -6.758 1.00 0.00 C ATOM 1489 C LEU A 274 -8.870 -11.697 -6.668 1.00 0.00 C ATOM 1490 O LEU A 274 -9.949 -11.103 -6.659 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.233 -10.215 -5.443 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.937 -9.391 -5.451 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.438 -9.169 -4.033 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.863 -10.062 -6.300 1.00 0.00 C ATOM 0 H LEU A 274 -7.821 -9.023 -7.605 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.748 -11.632 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.063 -9.556 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.166 -10.962 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.158 -8.421 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.519 -8.583 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.195 -8.632 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.242 -10.132 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.957 -9.456 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.644 -11.050 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.219 -10.160 -7.326 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.783 -13.042 -6.632 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.954 -13.925 -6.697 1.00 0.00 C ATOM 1508 C PRO A 275 -10.965 -13.633 -5.601 1.00 0.00 C ATOM 1509 O PRO A 275 -12.163 -13.507 -5.859 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.375 -15.329 -6.501 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.924 -15.214 -6.814 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.526 -13.797 -6.517 1.00 0.00 C ATOM 0 HA PRO A 275 -10.491 -13.795 -7.637 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.529 -15.677 -5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.862 -16.049 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.342 -15.913 -6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.734 -15.458 -7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.095 -13.704 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.778 -13.436 -7.223 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.481 -13.542 -4.378 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.343 -13.243 -3.257 1.00 0.00 C ATOM 1522 C GLU A 276 -11.357 -11.748 -2.993 1.00 0.00 C ATOM 1523 O GLU A 276 -10.310 -11.131 -2.797 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.891 -13.985 -2.002 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.817 -13.782 -0.813 1.00 0.00 C ATOM 1526 CD GLU A 276 -11.314 -14.465 0.438 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -11.567 -15.678 0.594 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.656 -13.794 1.260 1.00 0.00 O ATOM 0 H GLU A 276 -9.498 -13.671 -4.138 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.350 -13.576 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.824 -15.050 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.889 -13.652 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.927 -12.715 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.807 -14.165 -1.059 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.549 -11.172 -3.003 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.728 -9.771 -2.660 1.00 0.00 C ATOM 1537 C ASN A 277 -12.402 -9.537 -1.196 1.00 0.00 C ATOM 1538 O ASN A 277 -12.150 -10.474 -0.442 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.168 -9.331 -2.929 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.485 -9.229 -4.403 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.818 -10.219 -5.045 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.421 -8.025 -4.940 1.00 0.00 N ATOM 0 H ASN A 277 -13.412 -11.658 -3.247 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.050 -9.185 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.852 -10.040 -2.463 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.341 -8.364 -2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.653 -7.893 -5.924 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.139 -7.227 -4.371 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.465 -8.287 -0.789 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.189 -7.929 0.586 1.00 0.00 C ATOM 1551 C LEU A 278 -13.379 -8.327 1.435 1.00 0.00 C ATOM 1552 O LEU A 278 -13.234 -8.893 2.513 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.942 -6.429 0.692 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.876 -5.894 -0.263 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.844 -4.373 -0.240 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.515 -6.469 0.096 1.00 0.00 C ATOM 0 H LEU A 278 -12.705 -7.500 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.297 -8.449 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.879 -5.905 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.647 -6.193 1.715 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.129 -6.208 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.078 -4.015 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.815 -3.984 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.616 -4.029 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.763 -6.081 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.257 -6.183 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.548 -7.556 0.021 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.561 -8.030 0.911 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.811 -8.377 1.563 1.00 0.00 C ATOM 1570 C LEU A 279 -16.309 -9.717 1.032 1.00 0.00 C ATOM 1571 O LEU A 279 -17.361 -10.189 1.431 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.890 -7.314 1.300 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.464 -5.842 1.408 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.650 -5.578 2.670 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.706 -5.422 0.161 1.00 0.00 C ATOM 0 H LEU A 279 -14.677 -7.542 0.023 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.625 -8.434 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.289 -7.478 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.708 -7.482 2.001 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.366 -5.235 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.369 -4.526 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.248 -5.826 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.751 -6.194 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.410 -4.377 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.817 -6.043 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.346 -5.544 -0.713 1.00 0.00 H new ATOM 1587 N THR A 280 -15.529 -10.297 0.112 1.00 0.00 N ATOM 1588 CA THR A 280 -15.893 -11.528 -0.610 1.00 0.00 C ATOM 1589 C THR A 280 -17.188 -11.334 -1.404 1.00 0.00 C ATOM 1590 O THR A 280 -17.868 -10.315 -1.278 1.00 0.00 O ATOM 1591 CB THR A 280 -16.062 -12.758 0.327 1.00 0.00 C ATOM 1592 OG1 THR A 280 -17.352 -12.739 0.953 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.983 -12.793 1.400 1.00 0.00 C ATOM 0 H THR A 280 -14.619 -9.924 -0.157 1.00 0.00 H new ATOM 0 HA THR A 280 -15.061 -11.730 -1.285 1.00 0.00 H new ATOM 0 HB THR A 280 -15.968 -13.652 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.450 -11.916 1.476 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.131 -13.665 2.037 1.00 0.00 H new ATOM 0 HG22 THR A 280 -14.002 -12.851 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.042 -11.888 2.005 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.524 -12.310 -2.232 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.789 -12.283 -2.956 1.00 0.00 C ATOM 1603 C LYS A 281 -19.924 -12.467 -1.963 1.00 0.00 C ATOM 1604 O LYS A 281 -21.005 -11.920 -2.114 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.841 -13.406 -3.992 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.611 -13.484 -4.874 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.397 -12.191 -5.646 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.310 -12.339 -6.694 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.014 -11.047 -7.377 1.00 0.00 N ATOM 0 H LYS A 281 -16.944 -13.127 -2.420 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.884 -11.328 -3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.967 -14.358 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.720 -13.266 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.734 -13.692 -4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.715 -14.314 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.329 -11.896 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.129 -11.393 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.402 -12.717 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.618 -13.078 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.422 -11.224 -8.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.905 -10.598 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.508 -10.416 -6.723 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.634 -13.294 -0.977 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.567 -13.660 0.081 1.00 0.00 C ATOM 1625 C GLU A 282 -21.111 -12.450 0.854 1.00 0.00 C ATOM 1626 O GLU A 282 -22.327 -12.281 0.950 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.869 -14.647 1.013 1.00 0.00 C ATOM 1628 CG GLU A 282 -19.234 -15.807 0.258 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.397 -16.693 1.148 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -17.203 -16.385 1.329 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.930 -17.698 1.661 1.00 0.00 O ATOM 0 H GLU A 282 -18.723 -13.743 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 282 -21.442 -14.122 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -19.101 -14.124 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.590 -15.036 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -20.018 -16.404 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.611 -15.414 -0.546 1.00 0.00 H new ATOM 1638 N LEU A 283 -20.235 -11.607 1.401 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.700 -10.484 2.221 1.00 0.00 C ATOM 1640 C LEU A 283 -21.033 -9.276 1.344 1.00 0.00 C ATOM 1641 O LEU A 283 -21.749 -8.371 1.769 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.661 -10.092 3.284 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.373 -11.144 4.370 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.667 -11.734 4.900 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.457 -12.243 3.859 1.00 0.00 C ATOM 0 H LEU A 283 -19.223 -11.675 1.296 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.604 -10.809 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.725 -9.856 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.998 -9.178 3.773 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.858 -10.639 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.442 -12.475 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -21.279 -10.941 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -21.211 -12.210 4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -18.277 -12.966 4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.927 -12.744 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.509 -11.809 3.543 1.00 0.00 H new ATOM 1657 N MET A 284 -20.523 -9.294 0.113 1.00 0.00 N ATOM 1658 CA MET A 284 -20.679 -8.171 -0.827 1.00 0.00 C ATOM 1659 C MET A 284 -22.140 -7.683 -0.978 1.00 0.00 C ATOM 1660 O MET A 284 -22.400 -6.487 -0.826 1.00 0.00 O ATOM 1661 CB MET A 284 -20.088 -8.528 -2.195 1.00 0.00 C ATOM 1662 CG MET A 284 -20.051 -7.372 -3.180 1.00 0.00 C ATOM 1663 SD MET A 284 -18.677 -7.517 -4.332 1.00 0.00 S ATOM 1664 CE MET A 284 -17.303 -7.365 -3.192 1.00 0.00 C ATOM 0 H MET A 284 -19.993 -10.079 -0.264 1.00 0.00 H new ATOM 0 HA MET A 284 -20.125 -7.338 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.074 -8.902 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.670 -9.341 -2.628 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.988 -7.338 -3.735 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.970 -6.432 -2.634 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.479 -6.847 -3.682 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.618 -6.798 -2.316 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.975 -8.358 -2.883 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.124 -8.569 -1.268 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.522 -8.158 -1.455 1.00 0.00 C ATOM 1676 C PRO A 285 -25.144 -7.614 -0.177 1.00 0.00 C ATOM 1677 O PRO A 285 -26.076 -6.815 -0.219 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.241 -9.444 -1.882 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.156 -10.372 -2.297 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.975 -10.018 -1.447 1.00 0.00 C ATOM 0 HA PRO A 285 -24.601 -7.352 -2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.825 -9.861 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.934 -9.255 -2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.450 -11.411 -2.146 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.925 -10.256 -3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.990 -10.547 -0.494 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.034 -10.270 -1.937 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.604 -8.026 0.961 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.131 -7.597 2.249 1.00 0.00 C ATOM 1690 C ARG A 286 -24.764 -6.141 2.521 1.00 0.00 C ATOM 1691 O ARG A 286 -25.319 -5.508 3.415 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.621 -8.507 3.368 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.132 -9.937 3.274 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.638 -10.005 3.486 1.00 0.00 C ATOM 1695 NE ARG A 286 -27.169 -11.354 3.282 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.317 -11.792 3.802 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -29.015 -11.027 4.631 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.761 -13.004 3.494 1.00 0.00 N ATOM 0 H ARG A 286 -23.803 -8.655 1.019 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.218 -7.672 2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.531 -8.518 3.347 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.917 -8.087 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.882 -10.351 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.630 -10.554 4.019 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.875 -9.673 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -27.130 -9.316 2.800 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.628 -11.999 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.675 -10.097 4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.892 -11.369 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.225 -13.598 2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.638 -13.342 3.890 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.837 -5.608 1.740 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.503 -4.196 1.822 1.00 0.00 C ATOM 1714 C PHE A 287 -24.624 -3.345 1.247 1.00 0.00 C ATOM 1715 O PHE A 287 -24.880 -2.247 1.729 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.172 -3.896 1.139 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.998 -4.258 1.993 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.556 -5.566 2.069 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.350 -3.290 2.739 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.489 -5.900 2.873 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.278 -3.618 3.542 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.848 -4.926 3.612 1.00 0.00 C ATOM 0 H PHE A 287 -23.304 -6.131 1.044 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.390 -3.939 2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.117 -4.445 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.125 -2.835 0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.052 -6.333 1.493 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.688 -2.265 2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.153 -6.925 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.776 -2.852 4.115 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.012 -5.188 4.243 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.289 -3.844 0.210 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.496 -3.197 -0.288 1.00 0.00 C ATOM 1734 C GLU A 288 -27.545 -3.172 0.821 1.00 0.00 C ATOM 1735 O GLU A 288 -28.202 -2.158 1.058 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.041 -3.947 -1.502 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.295 -3.323 -2.090 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.932 -4.199 -3.144 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -28.430 -4.227 -4.285 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.935 -4.871 -2.828 1.00 0.00 O ATOM 0 H GLU A 288 -25.016 -4.686 -0.297 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.257 -2.178 -0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.270 -3.986 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.257 -4.976 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -29.014 -3.137 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.046 -2.356 -2.527 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.665 -4.301 1.508 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.575 -4.441 2.640 1.00 0.00 C ATOM 1749 C GLU A 289 -28.251 -3.402 3.718 1.00 0.00 C ATOM 1750 O GLU A 289 -29.123 -2.658 4.170 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.441 -5.855 3.208 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.364 -6.159 4.375 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.827 -6.129 3.993 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.184 -6.714 2.951 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.624 -5.518 4.735 1.00 0.00 O ATOM 0 H GLU A 289 -27.134 -5.146 1.297 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.600 -4.274 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.637 -6.572 2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.410 -6.007 3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.119 -7.142 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.187 -5.435 5.170 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.983 -3.359 4.108 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.503 -2.413 5.109 1.00 0.00 C ATOM 1764 C ALA A 290 -26.569 -0.974 4.614 1.00 0.00 C ATOM 1765 O ALA A 290 -26.612 -0.046 5.413 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.079 -2.750 5.504 1.00 0.00 C ATOM 0 H ALA A 290 -26.260 -3.977 3.741 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.158 -2.498 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.731 -2.038 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.045 -3.757 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.436 -2.698 4.626 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.592 -0.791 3.305 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.631 0.543 2.725 1.00 0.00 C ATOM 1774 C CYS A 291 -28.031 1.116 2.869 1.00 0.00 C ATOM 1775 O CYS A 291 -28.208 2.294 3.176 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.219 0.495 1.249 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.099 2.111 0.448 1.00 0.00 S ATOM 0 H CYS A 291 -26.584 -1.549 2.622 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.927 1.186 3.253 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.255 -0.007 1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.940 -0.113 0.704 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.886 2.292 0.016 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.022 0.262 2.674 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.398 0.691 2.791 1.00 0.00 C ATOM 1785 C GLY A 292 -30.951 0.512 4.190 1.00 0.00 C ATOM 1786 O GLY A 292 -32.146 0.277 4.363 1.00 0.00 O ATOM 0 H GLY A 292 -28.898 -0.722 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.472 1.741 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.011 0.127 2.088 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.084 0.621 5.189 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.506 0.513 6.578 1.00 0.00 C ATOM 1792 C ARG A 293 -31.340 1.718 6.983 1.00 0.00 C ATOM 1793 O ARG A 293 -31.226 2.788 6.388 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.296 0.390 7.503 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.751 -1.017 7.609 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.763 -1.951 8.250 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.261 -3.313 8.338 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.731 -4.317 7.605 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.748 -4.102 6.773 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.191 -5.529 7.697 1.00 0.00 N ATOM 0 H ARG A 293 -29.085 0.784 5.062 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.116 -0.386 6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.506 1.050 7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.574 0.738 8.498 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.490 -1.385 6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.834 -1.011 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.010 -1.589 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.686 -1.940 7.670 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.508 -3.508 8.998 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.161 -3.172 6.702 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.114 -4.867 6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.411 -5.693 8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -29.557 -6.295 7.131 1.00 0.00 H new ATOM 1814 N THR A 294 -32.170 1.538 8.000 1.00 0.00 N ATOM 1815 CA THR A 294 -33.014 2.606 8.513 1.00 0.00 C ATOM 1816 C THR A 294 -32.196 3.709 9.180 1.00 0.00 C ATOM 1817 O THR A 294 -32.645 4.850 9.281 1.00 0.00 O ATOM 1818 CB THR A 294 -34.027 2.035 9.520 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.386 1.037 10.329 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.222 1.423 8.804 1.00 0.00 C ATOM 0 H THR A 294 -32.277 0.650 8.491 1.00 0.00 H new ATOM 0 HA THR A 294 -33.539 3.045 7.665 1.00 0.00 H new ATOM 0 HB THR A 294 -34.385 2.849 10.150 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.030 0.674 10.972 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.923 1.027 9.539 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.718 2.187 8.205 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.883 0.616 8.154 1.00 0.00 H new ATOM 1828 N THR A 295 -30.994 3.369 9.625 1.00 0.00 N ATOM 1829 CA THR A 295 -30.150 4.332 10.309 1.00 0.00 C ATOM 1830 C THR A 295 -28.694 4.157 9.891 1.00 0.00 C ATOM 1831 O THR A 295 -28.266 3.044 9.585 1.00 0.00 O ATOM 1832 CB THR A 295 -30.256 4.172 11.841 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.620 3.948 12.222 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.724 5.410 12.556 1.00 0.00 C ATOM 0 H THR A 295 -30.586 2.440 9.524 1.00 0.00 H new ATOM 0 HA THR A 295 -30.494 5.328 10.030 1.00 0.00 H new ATOM 0 HB THR A 295 -29.652 3.313 12.133 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.675 3.846 13.195 1.00 0.00 H new ATOM 0 HG21 THR A 295 -29.810 5.273 13.634 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.677 5.561 12.291 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.304 6.282 12.254 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.948 5.260 9.864 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.507 5.222 9.612 1.00 0.00 C ATOM 1844 C GLU A 296 -25.838 4.289 10.626 1.00 0.00 C ATOM 1845 O GLU A 296 -24.886 3.570 10.312 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.920 6.633 9.739 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.610 6.832 8.991 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.816 7.202 7.534 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.916 8.409 7.235 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.884 6.294 6.683 1.00 0.00 O ATOM 0 H GLU A 296 -28.320 6.198 10.015 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.325 4.851 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.650 7.353 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.760 6.855 10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.032 7.615 9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.021 5.917 9.049 1.00 0.00 H new ATOM 1857 N THR A 297 -26.382 4.303 11.835 1.00 0.00 N ATOM 1858 CA THR A 297 -25.910 3.449 12.912 1.00 0.00 C ATOM 1859 C THR A 297 -26.053 1.977 12.534 1.00 0.00 C ATOM 1860 O THR A 297 -25.123 1.193 12.706 1.00 0.00 O ATOM 1861 CB THR A 297 -26.690 3.720 14.208 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.785 5.135 14.428 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.014 3.058 15.400 1.00 0.00 C ATOM 0 H THR A 297 -27.162 4.907 12.095 1.00 0.00 H new ATOM 0 HA THR A 297 -24.857 3.677 13.077 1.00 0.00 H new ATOM 0 HB THR A 297 -27.689 3.297 14.103 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.284 5.305 15.254 1.00 0.00 H new ATOM 0 HG21 THR A 297 -26.586 3.265 16.304 1.00 0.00 H new ATOM 0 HG22 THR A 297 -25.967 1.981 15.240 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.004 3.453 15.511 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.226 1.612 12.020 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.492 0.246 11.582 1.00 0.00 C ATOM 1873 C GLU A 298 -26.466 -0.204 10.545 1.00 0.00 C ATOM 1874 O GLU A 298 -26.060 -1.366 10.521 1.00 0.00 O ATOM 1875 CB GLU A 298 -28.894 0.139 10.975 1.00 0.00 C ATOM 1876 CG GLU A 298 -29.991 0.754 11.822 1.00 0.00 C ATOM 1877 CD GLU A 298 -29.970 0.264 13.250 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.117 -0.954 13.466 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.801 1.101 14.157 1.00 0.00 O ATOM 0 H GLU A 298 -28.012 2.250 11.897 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.423 -0.400 12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -28.892 0.622 9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.126 -0.913 10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.886 1.839 11.813 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -30.959 0.524 11.378 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.042 0.729 9.699 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.124 0.414 8.616 1.00 0.00 C ATOM 1888 C LYS A 299 -23.787 -0.052 9.171 1.00 0.00 C ATOM 1889 O LYS A 299 -23.341 -1.161 8.878 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.910 1.633 7.719 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.202 2.279 7.248 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.933 3.441 6.311 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.201 4.216 6.002 1.00 0.00 C ATOM 1894 NZ LYS A 299 -26.908 5.454 5.239 1.00 0.00 N ATOM 0 H LYS A 299 -26.321 1.709 9.744 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.564 -0.388 8.023 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.321 2.373 8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.325 1.335 6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.818 1.536 6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.770 2.629 8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.198 4.109 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.499 3.068 5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.883 3.587 5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.708 4.472 6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.738 6.081 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -26.094 5.941 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.686 5.210 4.253 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.146 0.805 9.964 1.00 0.00 N ATOM 1909 CA VAL A 300 -21.868 0.462 10.579 1.00 0.00 C ATOM 1910 C VAL A 300 -21.942 -0.858 11.356 1.00 0.00 C ATOM 1911 O VAL A 300 -21.005 -1.651 11.302 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.317 1.598 11.485 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.216 2.902 10.711 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.159 1.793 12.734 1.00 0.00 C ATOM 0 H VAL A 300 -23.490 1.737 10.194 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.166 0.332 9.755 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.320 1.296 11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -20.828 3.684 11.364 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.544 2.771 9.863 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.204 3.188 10.350 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.736 2.597 13.336 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.179 2.052 12.449 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.168 0.871 13.315 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.050 -1.101 12.065 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.245 -2.368 12.779 1.00 0.00 C ATOM 1926 C GLN A 301 -23.162 -3.565 11.829 1.00 0.00 C ATOM 1927 O GLN A 301 -22.479 -4.550 12.116 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.601 -2.390 13.496 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.838 -1.215 14.432 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.801 -1.096 15.529 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.238 -2.088 15.988 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.537 0.131 15.946 1.00 0.00 N ATOM 0 H GLN A 301 -23.822 -0.441 12.160 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.444 -2.445 13.514 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.393 -2.408 12.748 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.681 -3.315 14.067 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.847 -0.293 13.850 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.824 -1.315 14.885 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.029 0.926 15.537 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.842 0.283 16.677 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.857 -3.478 10.698 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.856 -4.563 9.725 1.00 0.00 C ATOM 1943 C GLU A 302 -22.458 -4.728 9.135 1.00 0.00 C ATOM 1944 O GLU A 302 -21.932 -5.838 9.062 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.877 -4.296 8.617 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.132 -5.495 7.714 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.767 -6.656 8.451 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.953 -6.539 8.831 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.092 -7.691 8.641 1.00 0.00 O ATOM 0 H GLU A 302 -24.424 -2.672 10.435 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.139 -5.487 10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.819 -3.988 9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.528 -3.462 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.780 -5.194 6.891 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.189 -5.821 7.274 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.863 -3.607 8.729 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.488 -3.587 8.229 1.00 0.00 C ATOM 1958 C PHE A 303 -19.535 -4.277 9.203 1.00 0.00 C ATOM 1959 O PHE A 303 -18.652 -5.028 8.790 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.030 -2.145 8.009 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.488 -1.524 6.717 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.822 -1.520 6.341 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.565 -0.927 5.883 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.218 -0.933 5.154 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.952 -0.338 4.696 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.281 -0.342 4.329 1.00 0.00 C ATOM 0 H PHE A 303 -22.316 -2.693 8.737 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.470 -4.128 7.283 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.391 -1.534 8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.941 -2.116 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.559 -1.980 6.982 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.522 -0.920 6.164 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.260 -0.936 4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.215 0.125 4.056 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.588 0.115 3.400 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.717 -3.985 10.485 1.00 0.00 N ATOM 1977 CA GLN A 304 -18.956 -4.647 11.543 1.00 0.00 C ATOM 1978 C GLN A 304 -19.012 -6.162 11.364 1.00 0.00 C ATOM 1979 O GLN A 304 -17.979 -6.820 11.342 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.469 -4.270 12.937 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.123 -2.851 13.369 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.504 -2.576 14.811 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.507 -3.478 15.651 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.821 -1.326 15.112 1.00 0.00 N ATOM 0 H GLN A 304 -20.387 -3.292 10.820 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.923 -4.307 11.464 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.552 -4.390 12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.057 -4.969 13.664 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.053 -2.686 13.241 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.635 -2.141 12.719 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.807 -0.608 14.388 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.080 -1.081 16.068 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.220 -6.698 11.189 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.409 -8.137 11.000 1.00 0.00 C ATOM 1995 C ARG A 305 -19.668 -8.634 9.761 1.00 0.00 C ATOM 1996 O ARG A 305 -18.994 -9.661 9.814 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.906 -8.480 10.915 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.214 -9.945 10.597 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.170 -10.243 9.098 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.149 -11.674 8.827 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.168 -12.348 8.310 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.319 -11.735 8.060 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.028 -13.639 8.050 1.00 0.00 N ATOM 0 H ARG A 305 -21.084 -6.156 11.174 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.988 -8.647 11.866 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.377 -8.222 11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.365 -7.853 10.150 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.496 -10.583 11.112 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.201 -10.198 10.985 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.038 -9.795 8.614 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.286 -9.778 8.662 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.298 -12.190 9.049 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.423 -10.741 8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.099 -12.258 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.143 -14.106 8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.805 -14.166 7.652 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.804 -7.920 8.646 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.149 -8.329 7.404 1.00 0.00 C ATOM 2019 C LEU A 306 -17.636 -8.418 7.605 1.00 0.00 C ATOM 2020 O LEU A 306 -16.995 -9.382 7.185 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.465 -7.358 6.251 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.891 -7.409 5.663 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.646 -8.649 6.107 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.674 -6.155 6.011 1.00 0.00 C ATOM 0 H LEU A 306 -20.355 -7.065 8.576 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.537 -9.312 7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.280 -6.343 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.759 -7.550 5.443 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.784 -7.459 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.644 -8.643 5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.110 -9.539 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.726 -8.656 7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.674 -6.220 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.748 -6.061 7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.162 -5.282 5.606 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.077 -7.392 8.236 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.654 -7.357 8.571 1.00 0.00 C ATOM 2038 C LEU A 307 -15.219 -8.520 9.474 1.00 0.00 C ATOM 2039 O LEU A 307 -14.061 -8.922 9.449 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.289 -6.010 9.204 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.856 -4.922 8.210 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.960 -4.612 7.208 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.440 -3.657 8.946 1.00 0.00 C ATOM 0 H LEU A 307 -17.593 -6.563 8.530 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.107 -7.475 7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.148 -5.645 9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.483 -6.169 9.920 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.998 -5.304 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.620 -3.838 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.206 -5.514 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.845 -4.262 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.137 -2.899 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.280 -3.284 9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.605 -3.880 9.610 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.128 -9.047 10.283 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.802 -10.193 11.138 1.00 0.00 C ATOM 2057 C LYS A 308 -15.627 -11.451 10.297 1.00 0.00 C ATOM 2058 O LYS A 308 -14.766 -12.289 10.568 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.903 -10.433 12.174 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.344 -9.176 12.899 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.166 -8.435 13.495 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.596 -9.186 14.681 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.590 -8.385 15.419 1.00 0.00 N ATOM 0 H LYS A 308 -17.086 -8.709 10.369 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.870 -9.966 11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.766 -10.877 11.678 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.548 -11.158 12.906 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.873 -8.522 12.206 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.047 -9.439 13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.393 -8.304 12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.479 -7.439 13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.405 -9.462 15.357 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.138 -10.113 14.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.227 -8.938 16.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.804 -8.142 14.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.032 -7.512 15.771 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.477 -11.571 9.297 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.452 -12.715 8.398 1.00 0.00 C ATOM 2079 C GLU A 309 -15.135 -12.779 7.618 1.00 0.00 C ATOM 2080 O GLU A 309 -14.534 -13.850 7.499 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.631 -12.646 7.432 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.965 -12.398 8.117 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.444 -13.566 8.958 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.863 -13.810 10.032 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.428 -14.223 8.555 1.00 0.00 O ATOM 0 H GLU A 309 -17.201 -10.885 9.083 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.532 -13.621 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.451 -11.852 6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.687 -13.580 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.879 -11.516 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.716 -12.174 7.360 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.693 -11.642 7.081 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.460 -11.583 6.308 1.00 0.00 C ATOM 2094 C LEU A 310 -12.206 -11.799 7.169 1.00 0.00 C ATOM 2095 O LEU A 310 -12.178 -11.457 8.352 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.413 -10.252 5.539 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.535 -8.980 6.381 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -12.204 -8.660 7.018 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.027 -7.816 5.527 1.00 0.00 C ATOM 0 H LEU A 310 -15.175 -10.748 7.170 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.460 -12.408 5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.474 -10.208 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -14.216 -10.253 4.802 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.268 -9.145 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -12.296 -7.754 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.898 -9.488 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.456 -8.507 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -14.107 -6.921 6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.321 -7.636 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.005 -8.058 5.110 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.163 -12.409 6.570 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.873 -12.658 7.237 1.00 0.00 C ATOM 2113 C PRO A 311 -9.120 -11.371 7.581 1.00 0.00 C ATOM 2114 O PRO A 311 -9.403 -10.309 7.027 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.077 -13.471 6.208 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.079 -13.963 5.223 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.167 -12.932 5.193 1.00 0.00 C ATOM 0 HA PRO A 311 -10.017 -13.167 8.190 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.320 -12.855 5.722 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.555 -14.301 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.630 -14.086 4.237 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.471 -14.936 5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -10.962 -12.149 4.463 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.130 -13.369 4.930 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.153 -11.479 8.493 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.395 -10.316 8.956 1.00 0.00 C ATOM 2127 C GLU A 312 -6.685 -9.609 7.803 1.00 0.00 C ATOM 2128 O GLU A 312 -6.603 -8.384 7.781 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.378 -10.711 10.034 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.337 -11.727 9.586 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.363 -12.079 10.693 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.674 -12.990 11.486 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.291 -11.441 10.777 1.00 0.00 O ATOM 0 H GLU A 312 -7.876 -12.360 8.926 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.114 -9.621 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -5.865 -9.812 10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -6.916 -11.117 10.891 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.839 -12.632 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.787 -11.328 8.734 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.171 -10.386 6.859 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.539 -9.830 5.666 1.00 0.00 C ATOM 2142 C CYS A 313 -6.501 -8.901 4.922 1.00 0.00 C ATOM 2143 O CYS A 313 -6.141 -7.779 4.559 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.048 -10.954 4.747 1.00 0.00 C ATOM 2145 SG CYS A 313 -6.287 -12.229 4.395 1.00 0.00 S ATOM 0 H CYS A 313 -6.179 -11.405 6.895 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.677 -9.240 5.978 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.716 -10.518 3.805 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.178 -11.426 5.204 1.00 0.00 H new ATOM 0 HG CYS A 313 -7.211 -11.735 3.625 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.731 -9.368 4.717 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.770 -8.559 4.081 1.00 0.00 C ATOM 2153 C ASN A 314 -9.106 -7.371 4.959 1.00 0.00 C ATOM 2154 O ASN A 314 -9.320 -6.260 4.476 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.050 -9.368 3.848 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.846 -10.593 2.975 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.769 -11.192 2.963 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.882 -10.968 2.242 1.00 0.00 N ATOM 0 H ASN A 314 -8.034 -10.305 4.983 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.383 -8.227 3.118 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.452 -9.682 4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.798 -8.724 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.808 -11.784 1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.754 -10.441 2.285 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.156 -7.630 6.257 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.473 -6.617 7.251 1.00 0.00 C ATOM 2167 C TYR A 315 -8.481 -5.456 7.211 1.00 0.00 C ATOM 2168 O TYR A 315 -8.875 -4.294 7.275 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.491 -7.244 8.646 1.00 0.00 C ATOM 2170 CG TYR A 315 -9.927 -6.290 9.731 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.255 -5.910 9.848 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.011 -5.771 10.635 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -11.664 -5.045 10.839 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.409 -4.902 11.630 1.00 0.00 C ATOM 2175 CZ TYR A 315 -10.736 -4.539 11.729 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.142 -3.682 12.728 1.00 0.00 O ATOM 0 H TYR A 315 -8.977 -8.553 6.652 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.460 -6.217 7.018 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.160 -8.105 8.640 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.494 -7.617 8.881 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -11.982 -6.299 9.150 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -7.971 -6.052 10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -12.704 -4.764 10.920 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -8.685 -4.508 12.328 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.177 -2.767 12.379 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.197 -5.766 7.112 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.180 -4.727 7.074 1.00 0.00 C ATOM 2188 C LEU A 316 -6.210 -3.993 5.736 1.00 0.00 C ATOM 2189 O LEU A 316 -5.967 -2.788 5.671 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.792 -5.302 7.330 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.723 -4.250 7.612 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.073 -3.465 8.867 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.363 -4.895 7.758 1.00 0.00 C ATOM 0 H LEU A 316 -6.837 -6.719 7.057 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.403 -4.016 7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.845 -5.987 8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.489 -5.889 6.463 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.687 -3.562 6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.302 -2.718 9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.033 -2.968 8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.135 -4.145 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.616 -4.127 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.384 -5.605 8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.107 -5.418 6.836 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.511 -4.722 4.672 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.651 -4.111 3.361 1.00 0.00 C ATOM 2207 C LEU A 317 -7.832 -3.138 3.380 1.00 0.00 C ATOM 2208 O LEU A 317 -7.684 -1.970 3.023 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.853 -5.197 2.293 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.436 -4.833 0.854 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.234 -3.657 0.310 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.947 -4.538 0.784 1.00 0.00 C ATOM 0 H LEU A 317 -6.662 -5.731 4.691 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.744 -3.559 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.294 -6.082 2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.907 -5.474 2.283 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.655 -5.698 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.908 -3.435 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.295 -3.909 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.072 -2.784 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.674 -4.283 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.711 -3.701 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.387 -5.418 1.101 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.995 -3.624 3.820 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.210 -2.814 3.842 1.00 0.00 C ATOM 2226 C ILE A 318 -10.018 -1.548 4.690 1.00 0.00 C ATOM 2227 O ILE A 318 -10.433 -0.461 4.297 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.453 -3.626 4.334 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.744 -2.908 3.949 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.434 -3.882 5.834 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.984 -2.888 2.460 1.00 0.00 C ATOM 0 H ILE A 318 -9.119 -4.576 4.166 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.406 -2.513 2.813 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.408 -4.596 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.585 -3.396 4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.708 -1.884 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.321 -4.449 6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.541 -4.450 6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.427 -2.930 6.365 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.916 -2.364 2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.159 -2.375 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.050 -3.911 2.088 1.00 0.00 H new ATOM 2243 N SER A 319 -9.363 -1.693 5.835 1.00 0.00 N ATOM 2244 CA SER A 319 -9.100 -0.557 6.712 1.00 0.00 C ATOM 2245 C SER A 319 -8.156 0.453 6.063 1.00 0.00 C ATOM 2246 O SER A 319 -8.466 1.641 6.015 1.00 0.00 O ATOM 2247 CB SER A 319 -8.542 -1.028 8.054 1.00 0.00 C ATOM 2248 OG SER A 319 -7.603 -2.062 7.873 1.00 0.00 O ATOM 0 H SER A 319 -9.004 -2.584 6.178 1.00 0.00 H new ATOM 0 HA SER A 319 -10.051 -0.053 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.072 -0.191 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 319 -9.356 -1.378 8.688 1.00 0.00 H new ATOM 0 HG SER A 319 -8.055 -2.929 7.938 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.025 -0.004 5.531 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.042 0.912 4.963 1.00 0.00 C ATOM 2256 C TRP A 320 -6.554 1.551 3.688 1.00 0.00 C ATOM 2257 O TRP A 320 -6.416 2.759 3.500 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.721 0.203 4.678 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.817 0.140 5.861 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.171 -0.120 7.147 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.400 0.340 5.858 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.060 -0.082 7.956 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -1.956 0.193 7.183 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.464 0.631 4.858 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.616 0.332 7.536 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.136 0.766 5.208 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.280 0.615 6.537 1.00 0.00 C ATOM 0 H TRP A 320 -6.769 -0.990 5.482 1.00 0.00 H new ATOM 0 HA TRP A 320 -5.872 1.692 5.705 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -4.928 -0.810 4.333 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.209 0.718 3.865 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.176 -0.326 7.484 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.055 -0.233 8.965 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.776 0.748 3.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.294 0.221 8.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.594 0.992 4.445 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.327 0.724 6.780 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.153 0.741 2.821 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.651 1.220 1.538 1.00 0.00 C ATOM 2280 C LEU A 321 -8.613 2.378 1.746 1.00 0.00 C ATOM 2281 O LEU A 321 -8.511 3.410 1.082 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.357 0.091 0.777 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.857 0.449 -0.626 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.692 0.758 -1.551 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.703 -0.684 -1.187 1.00 0.00 C ATOM 0 H LEU A 321 -7.305 -0.254 2.985 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.801 1.563 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.671 -0.752 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.206 -0.247 1.371 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.476 1.343 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.071 1.009 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.126 1.601 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.042 -0.114 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.053 -0.418 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.103 -1.592 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.560 -0.855 -0.536 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.514 2.216 2.700 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.563 3.197 2.912 1.00 0.00 C ATOM 2299 C ILE A 322 -10.057 4.390 3.726 1.00 0.00 C ATOM 2300 O ILE A 322 -10.381 5.533 3.417 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.801 2.568 3.590 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.295 1.354 2.794 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -12.915 3.595 3.715 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.735 1.681 1.381 1.00 0.00 C ATOM 0 H ILE A 322 -9.540 1.419 3.336 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.864 3.559 1.929 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.512 2.237 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.499 0.611 2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.129 0.898 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.780 3.137 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.569 4.435 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.195 3.950 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.070 0.770 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.554 2.400 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.898 2.108 0.829 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.242 4.130 4.746 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.701 5.204 5.582 1.00 0.00 C ATOM 2318 C VAL A 323 -7.686 6.050 4.805 1.00 0.00 C ATOM 2319 O VAL A 323 -7.645 7.271 4.955 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.063 4.659 6.883 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.324 5.756 7.635 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.137 4.048 7.775 1.00 0.00 C ATOM 0 H VAL A 323 -8.942 3.193 5.014 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.540 5.839 5.865 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.341 3.890 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -6.887 5.343 8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.533 6.161 7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.022 6.551 7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.679 3.667 8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -9.875 4.809 8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.627 3.230 7.247 1.00 0.00 H new ATOM 2332 N HIS A 324 -6.877 5.411 3.965 1.00 0.00 N ATOM 2333 CA HIS A 324 -5.971 6.150 3.087 1.00 0.00 C ATOM 2334 C HIS A 324 -6.773 6.988 2.105 1.00 0.00 C ATOM 2335 O HIS A 324 -6.420 8.130 1.808 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.032 5.203 2.324 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.335 5.846 1.156 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.339 6.792 1.286 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.521 5.684 -0.175 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.952 7.188 0.092 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.653 6.532 -0.814 1.00 0.00 N ATOM 0 H HIS A 324 -6.829 4.396 3.873 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.357 6.803 3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.282 4.817 3.014 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.606 4.348 1.966 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.961 7.132 2.170 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.223 5.012 -0.646 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.190 7.925 -0.112 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -3.564 6.638 -1.824 1.00 0.00 H new ATOM 2350 N MET A 325 -7.861 6.420 1.611 1.00 0.00 N ATOM 2351 CA MET A 325 -8.699 7.122 0.661 1.00 0.00 C ATOM 2352 C MET A 325 -9.464 8.237 1.372 1.00 0.00 C ATOM 2353 O MET A 325 -9.846 9.227 0.761 1.00 0.00 O ATOM 2354 CB MET A 325 -9.657 6.156 -0.026 1.00 0.00 C ATOM 2355 CG MET A 325 -9.894 6.502 -1.481 1.00 0.00 C ATOM 2356 SD MET A 325 -8.391 6.364 -2.470 1.00 0.00 S ATOM 2357 CE MET A 325 -8.061 4.607 -2.348 1.00 0.00 C ATOM 0 H MET A 325 -8.180 5.482 1.852 1.00 0.00 H new ATOM 0 HA MET A 325 -8.068 7.568 -0.108 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.257 5.144 0.042 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.610 6.158 0.503 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.658 5.840 -1.890 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.281 7.518 -1.552 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.719 4.233 -3.313 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.290 4.433 -1.598 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.973 4.085 -2.059 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.634 8.075 2.682 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.255 9.092 3.530 1.00 0.00 C ATOM 2369 C ASP A 326 -9.354 10.319 3.611 1.00 0.00 C ATOM 2370 O ASP A 326 -9.813 11.465 3.590 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.502 8.516 4.932 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.349 9.550 6.031 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.198 9.775 6.476 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.366 10.137 6.446 1.00 0.00 O ATOM 0 H ASP A 326 -9.346 7.236 3.186 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.211 9.389 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.506 8.094 4.974 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.805 7.697 5.111 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.057 10.066 3.682 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.076 11.136 3.684 1.00 0.00 C ATOM 2381 C HIS A 327 -7.106 11.862 2.350 1.00 0.00 C ATOM 2382 O HIS A 327 -6.868 13.068 2.277 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.687 10.580 3.984 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.480 10.287 5.438 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.488 9.847 6.275 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.374 10.383 6.208 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.008 9.685 7.489 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.726 10.006 7.482 1.00 0.00 N ATOM 0 H HIS A 327 -7.660 9.128 3.739 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.323 11.852 4.468 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.534 9.667 3.409 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.935 11.295 3.652 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.454 9.675 5.995 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.394 10.698 5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.568 9.346 8.348 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.439 11.123 1.296 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.641 11.726 -0.011 1.00 0.00 C ATOM 2399 C VAL A 328 -8.871 12.628 0.007 1.00 0.00 C ATOM 2400 O VAL A 328 -8.914 13.627 -0.694 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.807 10.677 -1.132 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.861 11.362 -2.488 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.683 9.656 -1.095 1.00 0.00 C ATOM 0 H VAL A 328 -7.573 10.112 1.324 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.744 12.308 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.746 10.148 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.978 10.612 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.706 12.049 -2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.937 11.916 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.825 8.929 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.727 10.162 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.689 9.143 -0.133 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.860 12.288 0.831 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.082 13.090 0.931 1.00 0.00 C ATOM 2415 C ILE A 329 -10.767 14.487 1.469 1.00 0.00 C ATOM 2416 O ILE A 329 -11.345 15.482 1.036 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.151 12.435 1.838 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.376 10.962 1.461 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.458 13.213 1.759 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.645 10.724 -0.012 1.00 0.00 C ATOM 0 H ILE A 329 -9.842 11.468 1.437 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.487 13.157 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.786 12.463 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.498 10.387 1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.217 10.577 2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.201 12.742 2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.291 14.239 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.818 13.216 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.792 9.658 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.541 11.268 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.796 11.075 -0.598 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.848 14.563 2.421 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.385 15.864 2.907 1.00 0.00 C ATOM 2434 C ALA A 330 -8.614 16.593 1.802 1.00 0.00 C ATOM 2435 O ALA A 330 -8.724 17.812 1.616 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.510 15.690 4.141 1.00 0.00 C ATOM 0 H ALA A 330 -9.412 13.757 2.869 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.252 16.464 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.174 16.667 4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.084 15.202 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.644 15.077 3.890 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.871 15.819 1.036 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.093 16.370 -0.057 1.00 0.00 C ATOM 2444 C LYS A 331 -8.001 16.832 -1.183 1.00 0.00 C ATOM 2445 O LYS A 331 -7.746 17.856 -1.800 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.065 15.360 -0.557 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.901 15.142 0.405 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.014 16.377 0.526 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.572 17.390 1.514 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.569 16.873 2.909 1.00 0.00 N ATOM 0 H LYS A 331 -7.789 14.809 1.149 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.551 17.239 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.562 14.406 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.673 15.698 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.289 14.878 1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.302 14.299 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.015 16.076 0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.911 16.845 -0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.982 18.305 1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.590 17.652 1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.592 17.671 3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.405 16.273 3.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.708 16.313 3.070 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.071 16.094 -1.429 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.045 16.493 -2.427 1.00 0.00 C ATOM 2466 C GLU A 332 -10.888 17.644 -1.909 1.00 0.00 C ATOM 2467 O GLU A 332 -11.486 18.390 -2.681 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.915 15.316 -2.865 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.895 14.834 -1.820 1.00 0.00 C ATOM 2470 CD GLU A 332 -12.797 13.739 -2.338 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.718 13.419 -3.543 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -13.599 13.212 -1.543 1.00 0.00 O ATOM 0 H GLU A 332 -9.285 15.218 -0.952 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.506 16.835 -3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.469 15.604 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -10.266 14.486 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -11.346 14.469 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.504 15.673 -1.482 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.913 17.795 -0.590 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.529 18.956 0.029 1.00 0.00 C ATOM 2481 C LEU A 333 -10.841 20.217 -0.484 1.00 0.00 C ATOM 2482 O LEU A 333 -11.486 21.245 -0.702 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.442 18.875 1.540 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.718 19.293 2.258 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.018 20.767 2.038 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.888 18.434 1.808 1.00 0.00 C ATOM 0 H LEU A 333 -10.513 17.127 0.069 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.586 18.985 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.196 17.852 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.622 19.507 1.881 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.567 19.141 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.935 21.034 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.193 21.367 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.142 20.958 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.792 18.747 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.032 18.550 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.680 17.388 2.036 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.522 20.137 -0.695 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.813 21.249 -1.331 1.00 0.00 C ATOM 2500 C GLU A 334 -8.718 21.082 -2.859 1.00 0.00 C ATOM 2501 O GLU A 334 -8.783 22.070 -3.590 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.420 21.488 -0.719 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.441 20.331 -0.836 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.065 20.716 -0.332 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.300 21.333 -1.101 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.752 20.416 0.840 1.00 0.00 O ATOM 0 H GLU A 334 -8.940 19.338 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.413 22.137 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.979 22.363 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.544 21.730 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.813 19.479 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.373 20.014 -1.877 1.00 0.00 H new ATOM 2513 N THR A 335 -8.581 19.846 -3.353 1.00 0.00 N ATOM 2514 CA THR A 335 -8.492 19.607 -4.802 1.00 0.00 C ATOM 2515 C THR A 335 -9.862 19.611 -5.478 1.00 0.00 C ATOM 2516 O THR A 335 -10.014 19.120 -6.599 1.00 0.00 O ATOM 2517 CB THR A 335 -7.763 18.289 -5.138 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.457 17.169 -4.601 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.352 18.308 -4.598 1.00 0.00 C ATOM 0 H THR A 335 -8.530 19.003 -2.780 1.00 0.00 H new ATOM 0 HA THR A 335 -7.907 20.439 -5.194 1.00 0.00 H new ATOM 0 HB THR A 335 -7.733 18.198 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.976 16.346 -4.829 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.855 17.370 -4.845 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.803 19.138 -5.043 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.378 18.430 -3.515 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.846 20.165 -4.774 1.00 0.00 N ATOM 2528 CA LYS A 336 -12.164 20.507 -5.339 1.00 0.00 C ATOM 2529 C LYS A 336 -13.060 19.286 -5.546 1.00 0.00 C ATOM 2530 O LYS A 336 -14.274 19.424 -5.704 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.993 21.250 -6.669 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.917 22.324 -6.621 1.00 0.00 C ATOM 2533 CD LYS A 336 -11.339 23.500 -5.764 1.00 0.00 C ATOM 2534 CE LYS A 336 -12.303 24.409 -6.505 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.635 25.149 -7.608 1.00 0.00 N ATOM 0 H LYS A 336 -10.757 20.395 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.657 21.150 -4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.745 20.531 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.942 21.708 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.995 21.898 -6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.701 22.669 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.809 23.136 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.458 24.068 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -13.122 23.815 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.741 25.120 -5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.221 25.962 -7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.705 25.486 -7.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -11.511 24.517 -8.425 1.00 0.00 H new ATOM 2549 N MET A 337 -12.459 18.106 -5.567 1.00 0.00 N ATOM 2550 CA MET A 337 -13.198 16.859 -5.764 1.00 0.00 C ATOM 2551 C MET A 337 -14.113 16.541 -4.577 1.00 0.00 C ATOM 2552 O MET A 337 -14.167 17.287 -3.598 1.00 0.00 O ATOM 2553 CB MET A 337 -12.220 15.712 -6.003 1.00 0.00 C ATOM 2554 CG MET A 337 -11.424 15.858 -7.291 1.00 0.00 C ATOM 2555 SD MET A 337 -10.149 14.598 -7.486 1.00 0.00 S ATOM 2556 CE MET A 337 -11.111 13.102 -7.285 1.00 0.00 C ATOM 0 H MET A 337 -11.454 17.981 -5.449 1.00 0.00 H new ATOM 0 HA MET A 337 -13.836 16.983 -6.639 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.529 15.652 -5.162 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.772 14.773 -6.030 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.106 15.809 -8.140 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.958 16.843 -7.313 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.702 12.318 -7.923 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.071 12.781 -6.244 1.00 0.00 H new ATOM 0 HE3 MET A 337 -12.146 13.295 -7.566 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.845 15.437 -4.677 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.817 15.071 -3.658 1.00 0.00 C ATOM 2568 C ASN A 338 -15.881 13.557 -3.504 1.00 0.00 C ATOM 2569 O ASN A 338 -15.525 12.825 -4.427 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.193 15.635 -4.025 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.274 15.295 -3.015 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.974 15.448 -1.732 1.00 0.00 O flip ATOM 2573 ND2 ASN A 338 -19.387 14.930 -3.386 1.00 0.00 N flip ATOM 0 H ASN A 338 -14.782 14.780 -5.455 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.507 15.497 -2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.120 16.719 -4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.486 15.251 -5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.583 14.823 -4.381 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -20.115 14.734 -2.699 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.353 13.100 -2.341 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.458 11.674 -2.032 1.00 0.00 C ATOM 2582 C ILE A 339 -17.169 10.911 -3.149 1.00 0.00 C ATOM 2583 O ILE A 339 -16.873 9.744 -3.401 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.219 11.444 -0.706 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.604 12.283 0.418 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.209 9.968 -0.330 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.293 12.104 1.755 1.00 0.00 C ATOM 0 H ILE A 339 -16.673 13.709 -1.588 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.439 11.298 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.253 11.757 -0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.552 12.019 0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.642 13.335 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.750 9.827 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.690 9.389 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.180 9.630 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.804 12.728 2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.340 12.396 1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.232 11.059 2.059 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.102 11.582 -3.819 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.822 10.983 -4.935 1.00 0.00 C ATOM 2601 C GLN A 340 -17.846 10.540 -6.021 1.00 0.00 C ATOM 2602 O GLN A 340 -17.980 9.454 -6.579 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.838 11.976 -5.510 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.643 11.424 -6.680 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.418 12.185 -7.978 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.224 12.726 -8.164 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.314 12.280 -8.814 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.376 12.541 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.358 10.107 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.525 12.278 -4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.311 12.873 -5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.380 10.377 -6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.703 11.454 -6.429 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.223 11.851 -8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.149 12.788 -9.683 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.847 11.380 -6.290 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.842 11.099 -7.313 1.00 0.00 C ATOM 2618 C ASN A 341 -15.054 9.857 -6.932 1.00 0.00 C ATOM 2619 O ASN A 341 -14.889 8.930 -7.730 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.862 12.273 -7.470 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.535 13.598 -7.781 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.663 13.855 -7.363 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.845 14.452 -8.519 1.00 0.00 N ATOM 0 H ASN A 341 -16.712 12.269 -5.808 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.363 10.945 -8.258 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.284 12.377 -6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.155 12.040 -8.266 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.246 15.359 -8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.912 14.204 -8.848 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.576 9.847 -5.695 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.804 8.732 -5.175 1.00 0.00 C ATOM 2632 C ILE A 342 -14.646 7.455 -5.144 1.00 0.00 C ATOM 2633 O ILE A 342 -14.149 6.358 -5.396 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.273 9.036 -3.760 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.389 10.286 -3.778 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.507 7.844 -3.205 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.155 10.156 -4.650 1.00 0.00 C ATOM 0 H ILE A 342 -14.712 10.608 -5.029 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.955 8.582 -5.843 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.125 9.226 -3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.981 11.132 -4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.078 10.514 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.141 8.080 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.168 6.978 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.663 7.619 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.582 11.082 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.539 9.332 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.456 9.960 -5.679 1.00 0.00 H new ATOM 2649 N SER A 343 -15.927 7.607 -4.856 1.00 0.00 N ATOM 2650 CA SER A 343 -16.850 6.479 -4.861 1.00 0.00 C ATOM 2651 C SER A 343 -17.027 5.932 -6.279 1.00 0.00 C ATOM 2652 O SER A 343 -17.321 4.752 -6.467 1.00 0.00 O ATOM 2653 CB SER A 343 -18.203 6.903 -4.288 1.00 0.00 C ATOM 2654 OG SER A 343 -18.072 7.356 -2.949 1.00 0.00 O ATOM 0 H SER A 343 -16.355 8.501 -4.615 1.00 0.00 H new ATOM 0 HA SER A 343 -16.432 5.689 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.630 7.695 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.896 6.063 -4.325 1.00 0.00 H new ATOM 0 HG SER A 343 -17.640 8.236 -2.942 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.815 6.794 -7.275 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.973 6.406 -8.673 1.00 0.00 C ATOM 2662 C ILE A 344 -15.814 5.522 -9.100 1.00 0.00 C ATOM 2663 O ILE A 344 -15.986 4.570 -9.858 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.049 7.632 -9.620 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.311 8.451 -9.348 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.019 7.189 -11.078 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.393 9.727 -10.159 1.00 0.00 C ATOM 0 H ILE A 344 -16.534 7.765 -7.137 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.915 5.863 -8.749 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.179 8.259 -9.427 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.186 7.837 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.350 8.701 -8.288 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.073 8.064 -11.725 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.093 6.649 -11.275 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.869 6.537 -11.278 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.314 10.256 -9.914 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.538 10.361 -9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.386 9.484 -11.222 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.632 5.839 -8.599 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.441 5.093 -8.959 1.00 0.00 C ATOM 2681 C VAL A 345 -13.321 3.801 -8.141 1.00 0.00 C ATOM 2682 O VAL A 345 -12.873 2.776 -8.652 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.162 5.950 -8.808 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.293 7.232 -9.614 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.854 6.262 -7.348 1.00 0.00 C ATOM 0 H VAL A 345 -14.473 6.605 -7.944 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.542 4.823 -10.010 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.326 5.369 -9.196 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.387 7.827 -9.500 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.437 6.987 -10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.149 7.802 -9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.948 6.865 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.687 6.813 -6.910 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.707 5.331 -6.800 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.743 3.849 -6.880 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.657 2.684 -6.003 1.00 0.00 C ATOM 2697 C LEU A 346 -14.744 1.659 -6.308 1.00 0.00 C ATOM 2698 O LEU A 346 -14.557 0.466 -6.056 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.738 3.092 -4.531 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.543 3.879 -3.993 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.714 4.139 -2.504 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.249 3.126 -4.262 1.00 0.00 C ATOM 0 H LEU A 346 -14.146 4.678 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.688 2.223 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.638 3.691 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.856 2.191 -3.929 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.493 4.839 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.857 4.700 -2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.625 4.714 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.783 3.189 -1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.407 3.699 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.285 2.154 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.127 2.985 -5.336 1.00 0.00 H new ATOM 2714 N SER A 347 -15.874 2.122 -6.840 1.00 0.00 N ATOM 2715 CA SER A 347 -16.988 1.238 -7.168 1.00 0.00 C ATOM 2716 C SER A 347 -16.531 0.052 -8.040 1.00 0.00 C ATOM 2717 O SER A 347 -16.650 -1.099 -7.616 1.00 0.00 O ATOM 2718 CB SER A 347 -18.120 2.031 -7.842 1.00 0.00 C ATOM 2719 OG SER A 347 -19.234 1.206 -8.126 1.00 0.00 O ATOM 0 H SER A 347 -16.041 3.105 -7.053 1.00 0.00 H new ATOM 0 HA SER A 347 -17.374 0.818 -6.239 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.429 2.850 -7.192 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.752 2.478 -8.766 1.00 0.00 H new ATOM 0 HG SER A 347 -19.377 0.582 -7.384 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.982 0.296 -9.252 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.484 -0.775 -10.119 1.00 0.00 C ATOM 2727 C PRO A 348 -14.254 -1.473 -9.538 1.00 0.00 C ATOM 2728 O PRO A 348 -13.915 -2.587 -9.938 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.118 -0.061 -11.429 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.751 1.282 -11.339 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.799 1.612 -9.880 1.00 0.00 C ATOM 0 HA PRO A 348 -16.230 -1.560 -10.245 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.037 0.021 -11.542 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.488 -0.612 -12.293 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.173 2.025 -11.889 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.752 1.273 -11.771 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.881 2.096 -9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.620 2.289 -9.646 1.00 0.00 H new ATOM 2739 N THR A 349 -13.594 -0.811 -8.588 1.00 0.00 N ATOM 2740 CA THR A 349 -12.364 -1.331 -8.020 1.00 0.00 C ATOM 2741 C THR A 349 -12.609 -2.590 -7.188 1.00 0.00 C ATOM 2742 O THR A 349 -12.016 -3.630 -7.464 1.00 0.00 O ATOM 2743 CB THR A 349 -11.632 -0.270 -7.171 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.197 0.811 -8.007 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.430 -0.877 -6.458 1.00 0.00 C ATOM 0 H THR A 349 -13.894 0.083 -8.201 1.00 0.00 H new ATOM 0 HA THR A 349 -11.725 -1.597 -8.862 1.00 0.00 H new ATOM 0 HB THR A 349 -12.329 0.104 -6.421 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.969 1.360 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.932 -0.109 -5.867 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.764 -1.681 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.733 -1.276 -7.195 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.482 -2.531 -6.183 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.752 -3.715 -5.380 1.00 0.00 C ATOM 2755 C VAL A 350 -15.093 -4.344 -5.775 1.00 0.00 C ATOM 2756 O VAL A 350 -15.500 -5.363 -5.214 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.748 -3.363 -3.877 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -15.006 -2.597 -3.496 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -13.582 -4.612 -3.029 1.00 0.00 C ATOM 0 H VAL A 350 -14.002 -1.696 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.962 -4.441 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 350 -12.894 -2.714 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.980 -2.360 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.058 -1.673 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.883 -3.208 -3.710 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.582 -4.338 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.406 -5.298 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.638 -5.098 -3.278 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.769 -3.697 -6.727 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.991 -4.230 -7.345 1.00 0.00 C ATOM 2771 C GLN A 351 -18.208 -4.039 -6.428 1.00 0.00 C ATOM 2772 O GLN A 351 -19.058 -4.919 -6.305 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.839 -5.716 -7.719 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.754 -6.007 -8.752 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.579 -6.781 -8.174 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.599 -8.012 -8.120 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.534 -6.074 -7.770 1.00 0.00 N ATOM 0 H GLN A 351 -15.487 -2.788 -7.093 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.154 -3.664 -8.262 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.622 -6.284 -6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.793 -6.079 -8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -16.187 -6.575 -9.576 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.394 -5.066 -9.168 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.553 -5.056 -7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.710 -6.548 -7.399 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.302 -2.860 -5.824 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.428 -2.519 -4.960 1.00 0.00 C ATOM 2788 C ILE A 352 -20.082 -1.223 -5.438 1.00 0.00 C ATOM 2789 O ILE A 352 -19.397 -0.327 -5.930 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.986 -2.366 -3.483 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.457 -3.694 -2.939 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.137 -1.873 -2.620 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.095 -3.640 -1.469 1.00 0.00 C ATOM 0 H ILE A 352 -17.607 -2.119 -5.917 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.148 -3.336 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.186 -1.627 -3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.210 -4.467 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.578 -3.988 -3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.801 -1.774 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.477 -0.904 -2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.959 -2.587 -2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.727 -4.615 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.320 -2.890 -1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.978 -3.376 -0.886 1.00 0.00 H new ATOM 2805 N SER A 353 -21.411 -1.163 -5.337 1.00 0.00 N ATOM 2806 CA SER A 353 -22.185 0.020 -5.712 1.00 0.00 C ATOM 2807 C SER A 353 -21.584 1.317 -5.151 1.00 0.00 C ATOM 2808 O SER A 353 -21.087 1.358 -4.025 1.00 0.00 O ATOM 2809 CB SER A 353 -23.633 -0.137 -5.238 1.00 0.00 C ATOM 2810 OG SER A 353 -24.462 0.894 -5.754 1.00 0.00 O ATOM 0 H SER A 353 -21.981 -1.935 -4.992 1.00 0.00 H new ATOM 0 HA SER A 353 -22.156 0.098 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.017 -1.107 -5.553 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.665 -0.120 -4.149 1.00 0.00 H new ATOM 0 HG SER A 353 -25.380 0.766 -5.436 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.674 2.370 -5.965 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.062 3.676 -5.692 1.00 0.00 C ATOM 2818 C ASN A 354 -21.349 4.190 -4.279 1.00 0.00 C ATOM 2819 O ASN A 354 -20.427 4.523 -3.533 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.584 4.693 -6.712 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.050 6.096 -6.488 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.992 6.447 -7.192 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.611 6.872 -5.716 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.183 2.341 -6.849 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.982 3.550 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.312 4.364 -7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.673 4.715 -6.668 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.428 6.565 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.260 7.823 -5.604 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.628 4.244 -3.921 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.067 4.866 -2.665 1.00 0.00 C ATOM 2832 C ARG A 355 -22.452 4.203 -1.429 1.00 0.00 C ATOM 2833 O ARG A 355 -22.346 4.822 -0.369 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.598 4.848 -2.577 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.219 3.495 -2.879 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.737 3.575 -2.905 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.208 4.685 -3.738 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.328 4.666 -4.456 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.071 3.570 -4.519 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.690 5.742 -5.137 1.00 0.00 N ATOM 0 H ARG A 355 -23.388 3.863 -4.484 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.713 5.897 -2.676 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.898 5.158 -1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.000 5.584 -3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.856 3.133 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.904 2.772 -2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.144 2.638 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.112 3.698 -1.889 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.638 5.530 -3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.786 2.731 -4.014 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.928 3.566 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.111 6.581 -5.110 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.548 5.732 -5.689 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.045 2.951 -1.565 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.467 2.220 -0.451 1.00 0.00 C ATOM 2856 C VAL A 356 -20.079 2.759 -0.080 1.00 0.00 C ATOM 2857 O VAL A 356 -19.673 2.686 1.073 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.389 0.710 -0.748 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.974 -0.063 0.494 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.722 0.198 -1.277 1.00 0.00 C ATOM 0 H VAL A 356 -22.104 2.421 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.129 2.369 0.402 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.632 0.553 -1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.925 -1.127 0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.994 0.281 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.704 0.102 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.647 -0.870 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.500 0.371 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.975 0.726 -2.196 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.354 3.307 -1.048 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.017 3.836 -0.772 1.00 0.00 C ATOM 2872 C LEU A 357 -18.098 5.095 0.097 1.00 0.00 C ATOM 2873 O LEU A 357 -17.340 5.248 1.051 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.245 4.128 -2.066 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.749 2.899 -2.839 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.011 1.934 -1.919 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.899 2.204 -3.545 1.00 0.00 C ATOM 0 H LEU A 357 -19.660 3.398 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.471 3.068 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.886 4.714 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.385 4.751 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.045 3.241 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.671 1.072 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.151 2.438 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.682 1.600 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.522 1.336 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.636 1.881 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.366 2.895 -4.247 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.985 6.010 -0.281 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.307 7.159 0.569 1.00 0.00 C ATOM 2891 C TYR A 358 -19.473 6.757 2.046 1.00 0.00 C ATOM 2892 O TYR A 358 -18.784 7.306 2.928 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.606 7.781 0.048 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.983 9.097 0.686 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.532 9.148 1.958 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.800 10.292 0.004 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.884 10.348 2.537 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.151 11.499 0.573 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.696 11.524 1.841 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.051 12.723 2.416 1.00 0.00 O ATOM 0 H TYR A 358 -19.493 5.982 -1.165 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.485 7.873 0.526 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.515 7.929 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.419 7.072 0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.687 8.230 2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.376 10.277 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.305 10.368 3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.000 12.420 0.029 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.853 13.455 1.795 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.348 5.794 2.320 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.534 5.330 3.691 1.00 0.00 C ATOM 2912 C VAL A 359 -19.309 4.550 4.168 1.00 0.00 C ATOM 2913 O VAL A 359 -19.032 4.473 5.367 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.829 4.498 3.882 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.842 3.253 3.013 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.028 4.128 5.351 1.00 0.00 C ATOM 0 H VAL A 359 -20.930 5.327 1.625 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.649 6.221 4.308 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.661 5.126 3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.768 2.702 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.776 3.541 1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -20.992 2.621 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -22.943 3.545 5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.179 3.538 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.105 5.037 5.948 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.573 3.966 3.234 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.340 3.283 3.575 1.00 0.00 C ATOM 2928 C PHE A 360 -16.405 4.211 4.350 1.00 0.00 C ATOM 2929 O PHE A 360 -15.869 3.805 5.370 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.633 2.718 2.339 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.747 1.224 2.206 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.175 0.382 3.145 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.425 0.664 1.138 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.281 -0.991 3.020 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.534 -0.707 1.006 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.960 -1.535 1.947 1.00 0.00 C ATOM 0 H PHE A 360 -18.808 3.953 2.242 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.605 2.439 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.050 3.186 1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.578 2.991 2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.640 0.802 3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.875 1.308 0.397 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.833 -1.637 3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.068 -1.129 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.041 -2.607 1.845 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.215 5.450 3.902 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.324 6.363 4.631 1.00 0.00 C ATOM 2948 C PHE A 361 -15.964 6.858 5.931 1.00 0.00 C ATOM 2949 O PHE A 361 -15.405 6.683 7.013 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.980 7.577 3.759 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.489 7.230 2.384 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.248 6.646 2.198 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.273 7.497 1.274 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.805 6.325 0.932 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.832 7.177 0.006 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.594 6.593 -0.165 1.00 0.00 C ATOM 0 H PHE A 361 -16.648 5.840 3.065 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.420 5.805 4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.865 8.207 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.218 8.169 4.266 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.621 6.440 3.052 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.240 7.961 1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.838 5.863 0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.455 7.384 -0.851 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.244 6.346 -1.157 1.00 0.00 H new ATOM 2966 N THR A 362 -17.100 7.534 5.784 1.00 0.00 N ATOM 2967 CA THR A 362 -17.896 7.955 6.955 1.00 0.00 C ATOM 2968 C THR A 362 -17.870 6.888 8.078 1.00 0.00 C ATOM 2969 O THR A 362 -17.496 7.166 9.236 1.00 0.00 O ATOM 2970 CB THR A 362 -19.355 8.289 6.575 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.985 7.154 5.979 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.409 9.470 5.611 1.00 0.00 C ATOM 0 H THR A 362 -17.494 7.804 4.883 1.00 0.00 H new ATOM 0 HA THR A 362 -17.429 8.865 7.332 1.00 0.00 H new ATOM 0 HB THR A 362 -19.887 8.558 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.957 7.275 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.447 9.686 5.358 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.961 10.345 6.082 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.858 9.224 4.703 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.159 5.648 7.714 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.229 4.575 8.692 1.00 0.00 C ATOM 2982 C HIS A 363 -16.820 4.099 9.073 1.00 0.00 C ATOM 2983 O HIS A 363 -16.616 3.577 10.161 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.089 3.412 8.152 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.317 2.201 7.719 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.465 2.182 6.640 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.238 0.978 8.271 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -16.889 0.999 6.551 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.340 0.246 7.532 1.00 0.00 N ATOM 0 H HIS A 363 -18.348 5.361 6.753 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.706 4.954 9.596 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.798 3.115 8.925 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.673 3.774 7.306 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -17.303 2.964 6.005 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -18.782 0.633 9.138 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.171 0.700 5.802 1.00 0.00 H new ATOM 2998 N VAL A 364 -15.858 4.256 8.161 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.492 3.800 8.410 1.00 0.00 C ATOM 3000 C VAL A 364 -13.872 4.564 9.574 1.00 0.00 C ATOM 3001 O VAL A 364 -13.115 4.002 10.355 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.583 3.876 7.154 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -12.824 5.192 7.053 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.628 2.698 7.136 1.00 0.00 C ATOM 0 H VAL A 364 -16.000 4.692 7.250 1.00 0.00 H new ATOM 0 HA VAL A 364 -14.563 2.745 8.674 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.232 3.830 6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.205 5.187 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.533 6.018 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.189 5.314 7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -11.993 2.758 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.006 2.720 8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.197 1.769 7.112 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.200 5.840 9.701 1.00 0.00 N ATOM 3015 CA GLN A 365 -13.745 6.602 10.848 1.00 0.00 C ATOM 3016 C GLN A 365 -14.493 6.178 12.099 1.00 0.00 C ATOM 3017 O GLN A 365 -13.906 6.103 13.177 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.891 8.100 10.604 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.965 8.612 9.516 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.512 8.246 9.767 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.078 7.128 9.204 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.785 8.961 10.452 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.770 6.361 9.035 1.00 0.00 H new ATOM 0 HA GLN A 365 -12.686 6.393 10.997 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.923 8.320 10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.686 8.636 11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.278 8.203 8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.056 9.696 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.156 9.815 10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.810 8.701 10.604 1.00 0.00 H new ATOM 3031 N GLU A 366 -15.781 5.878 11.958 1.00 0.00 N ATOM 3032 CA GLU A 366 -16.564 5.408 13.096 1.00 0.00 C ATOM 3033 C GLU A 366 -16.124 4.010 13.565 1.00 0.00 C ATOM 3034 O GLU A 366 -16.258 3.679 14.742 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.052 5.408 12.755 1.00 0.00 C ATOM 3036 CG GLU A 366 -18.575 6.784 12.379 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.077 6.814 12.197 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.560 6.343 11.146 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.776 7.312 13.107 1.00 0.00 O ATOM 0 H GLU A 366 -16.298 5.950 11.082 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.385 6.099 13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.230 4.720 11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -18.615 5.032 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.294 7.498 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.096 7.109 11.456 1.00 0.00 H new ATOM 3046 N LEU A 367 -15.586 3.199 12.654 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.220 1.815 12.981 1.00 0.00 C ATOM 3048 C LEU A 367 -13.724 1.641 13.243 1.00 0.00 C ATOM 3049 O LEU A 367 -13.286 0.553 13.612 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.592 0.854 11.850 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.079 0.688 11.527 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.291 -0.595 10.739 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.936 0.694 12.784 1.00 0.00 C ATOM 0 H LEU A 367 -15.394 3.471 11.690 1.00 0.00 H new ATOM 0 HA LEU A 367 -15.778 1.585 13.888 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.086 1.188 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.189 -0.128 12.097 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.392 1.540 10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.350 -0.711 10.510 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.722 -0.550 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.953 -1.446 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.984 0.574 12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.634 -0.127 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -17.804 1.640 13.310 1.00 0.00 H new ATOM 3065 N PHE A 368 -12.942 2.693 13.071 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.484 2.555 13.101 1.00 0.00 C ATOM 3067 C PHE A 368 -10.827 3.747 13.792 1.00 0.00 C ATOM 3068 O PHE A 368 -10.720 3.782 15.016 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.919 2.394 11.684 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.302 1.108 11.005 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -10.629 -0.067 11.281 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.328 1.083 10.079 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -10.974 -1.243 10.645 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.679 -0.087 9.442 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.002 -1.254 9.723 1.00 0.00 C ATOM 0 H PHE A 368 -13.279 3.642 12.911 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.255 1.657 13.674 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.261 3.229 11.073 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -9.832 2.457 11.730 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -9.825 -0.065 12.002 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.862 1.994 9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -10.440 -2.155 10.869 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.485 -0.090 8.723 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.274 -2.173 9.225 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.390 4.724 13.005 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.814 5.931 13.570 1.00 0.00 C ATOM 3087 C GLY A 369 -8.328 5.815 13.840 1.00 0.00 C ATOM 3088 O GLY A 369 -7.558 6.714 13.510 1.00 0.00 O ATOM 0 H GLY A 369 -10.424 4.702 11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.989 6.763 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.328 6.169 14.501 1.00 0.00 H new ATOM 3092 N ASN A 370 -7.922 4.698 14.419 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.523 4.494 14.777 1.00 0.00 C ATOM 3094 C ASN A 370 -5.761 3.841 13.631 1.00 0.00 C ATOM 3095 O ASN A 370 -4.541 3.685 13.694 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.386 3.667 16.055 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.257 2.429 16.067 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.266 2.375 16.767 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -6.912 1.455 15.252 1.00 0.00 N ATOM 0 H ASN A 370 -8.537 3.918 14.652 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.087 5.474 14.968 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.344 3.370 16.177 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -6.642 4.291 16.912 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -7.490 0.617 15.185 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -6.067 1.538 14.687 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.496 3.440 12.597 1.00 0.00 N ATOM 3107 CA VAL A 371 -5.878 2.974 11.364 1.00 0.00 C ATOM 3108 C VAL A 371 -4.966 4.059 10.828 1.00 0.00 C ATOM 3109 O VAL A 371 -5.357 5.223 10.721 1.00 0.00 O ATOM 3110 CB VAL A 371 -6.909 2.575 10.288 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.228 2.337 8.941 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.660 1.331 10.724 1.00 0.00 C ATOM 0 H VAL A 371 -7.516 3.429 12.590 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.310 2.074 11.600 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.617 3.395 10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.976 2.057 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.724 3.249 8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.497 1.535 9.040 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.386 1.057 9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.955 0.512 10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.179 1.529 11.662 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.758 3.669 10.500 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.717 4.624 10.189 1.00 0.00 C ATOM 3124 C VAL A 372 -1.872 4.142 9.023 1.00 0.00 C ATOM 3125 O VAL A 372 -1.522 2.966 8.936 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.818 4.889 11.423 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.124 3.613 11.874 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.803 5.981 11.132 1.00 0.00 C ATOM 0 H VAL A 372 -3.469 2.693 10.441 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.200 5.559 9.907 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.458 5.231 12.236 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.499 3.826 12.741 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.872 2.866 12.140 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.503 3.231 11.064 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.185 6.148 12.014 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.171 5.677 10.298 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.324 6.903 10.875 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.560 5.057 8.127 1.00 0.00 N ATOM 3139 CA LEU A 373 -0.761 4.736 6.960 1.00 0.00 C ATOM 3140 C LEU A 373 0.723 4.785 7.307 1.00 0.00 C ATOM 3141 O LEU A 373 1.331 5.853 7.367 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.094 5.673 5.788 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.507 5.515 5.193 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -2.820 4.052 4.925 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.568 6.140 6.092 1.00 0.00 C ATOM 0 H LEU A 373 -1.849 6.033 8.185 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.003 3.722 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -0.973 6.703 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.364 5.508 4.995 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.525 6.050 4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -3.822 3.965 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.095 3.648 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.768 3.492 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.551 6.009 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.550 5.655 7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.363 7.204 6.212 1.00 0.00 H new ATOM 3157 N LYS A 374 1.275 3.610 7.580 1.00 0.00 N ATOM 3158 CA LYS A 374 2.685 3.467 7.923 1.00 0.00 C ATOM 3159 C LYS A 374 3.535 3.481 6.657 1.00 0.00 C ATOM 3160 O LYS A 374 3.460 2.559 5.838 1.00 0.00 O ATOM 3161 CB LYS A 374 2.892 2.165 8.705 1.00 0.00 C ATOM 3162 CG LYS A 374 2.052 2.081 9.971 1.00 0.00 C ATOM 3163 CD LYS A 374 2.197 0.729 10.649 1.00 0.00 C ATOM 3164 CE LYS A 374 1.242 0.585 11.826 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.580 1.510 12.942 1.00 0.00 N ATOM 0 H LYS A 374 0.759 2.730 7.570 1.00 0.00 H new ATOM 0 HA LYS A 374 2.995 4.304 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.650 1.320 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.945 2.072 8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.353 2.869 10.661 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.004 2.255 9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.005 -0.063 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.223 0.603 10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.223 0.780 11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.267 -0.443 12.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.914 1.365 13.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.548 1.319 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.514 2.493 12.610 1.00 0.00 H new ATOM 3179 N GLN A 375 4.335 4.531 6.510 1.00 0.00 N ATOM 3180 CA GLN A 375 5.090 4.763 5.284 1.00 0.00 C ATOM 3181 C GLN A 375 6.291 3.823 5.167 1.00 0.00 C ATOM 3182 O GLN A 375 6.742 3.226 6.149 1.00 0.00 O ATOM 3183 CB GLN A 375 5.562 6.220 5.213 1.00 0.00 C ATOM 3184 CG GLN A 375 6.640 6.571 6.233 1.00 0.00 C ATOM 3185 CD GLN A 375 7.819 7.328 5.645 1.00 0.00 C ATOM 3186 OE1 GLN A 375 8.233 6.970 4.437 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 8.397 8.194 6.305 1.00 0.00 N flip ATOM 0 H GLN A 375 4.478 5.239 7.230 1.00 0.00 H new ATOM 0 HA GLN A 375 4.421 4.557 4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.944 6.419 4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.705 6.877 5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 375 6.194 7.171 7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 375 7.004 5.653 6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.051 8.445 7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 375 9.221 8.660 5.925 1.00 0.00 H new ATOM 3196 N VAL A 376 6.801 3.708 3.952 1.00 0.00 N ATOM 3197 CA VAL A 376 7.965 2.884 3.666 1.00 0.00 C ATOM 3198 C VAL A 376 9.102 3.770 3.164 1.00 0.00 C ATOM 3199 O VAL A 376 8.857 4.875 2.685 1.00 0.00 O ATOM 3200 CB VAL A 376 7.632 1.789 2.621 1.00 0.00 C ATOM 3201 CG1 VAL A 376 7.213 2.402 1.295 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.802 0.838 2.416 1.00 0.00 C ATOM 0 H VAL A 376 6.419 4.184 3.135 1.00 0.00 H new ATOM 0 HA VAL A 376 8.272 2.383 4.584 1.00 0.00 H new ATOM 0 HB VAL A 376 6.794 1.215 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.986 1.609 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.328 3.020 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.024 3.017 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 376 8.533 0.084 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.668 1.398 2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 376 9.044 0.350 3.360 1.00 0.00 H new ATOM 3212 N MET A 377 10.341 3.319 3.318 1.00 0.00 N ATOM 3213 CA MET A 377 11.476 4.061 2.793 1.00 0.00 C ATOM 3214 C MET A 377 11.320 4.237 1.288 1.00 0.00 C ATOM 3215 O MET A 377 10.904 3.309 0.593 1.00 0.00 O ATOM 3216 CB MET A 377 12.804 3.364 3.122 1.00 0.00 C ATOM 3217 CG MET A 377 12.966 1.965 2.537 1.00 0.00 C ATOM 3218 SD MET A 377 12.028 0.715 3.439 1.00 0.00 S ATOM 3219 CE MET A 377 12.596 0.995 5.115 1.00 0.00 C ATOM 0 H MET A 377 10.582 2.452 3.797 1.00 0.00 H new ATOM 0 HA MET A 377 11.497 5.041 3.270 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.622 3.988 2.762 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.904 3.301 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.644 1.972 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 377 14.022 1.694 2.542 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.869 0.043 5.570 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.465 1.653 5.100 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.800 1.460 5.696 1.00 0.00 H new ATOM 3229 N LYS A 378 11.643 5.429 0.797 1.00 0.00 N ATOM 3230 CA LYS A 378 11.399 5.770 -0.596 1.00 0.00 C ATOM 3231 C LYS A 378 12.098 4.804 -1.542 1.00 0.00 C ATOM 3232 O LYS A 378 13.247 4.417 -1.319 1.00 0.00 O ATOM 3233 CB LYS A 378 11.816 7.218 -0.892 1.00 0.00 C ATOM 3234 CG LYS A 378 13.204 7.591 -0.397 1.00 0.00 C ATOM 3235 CD LYS A 378 13.570 9.008 -0.811 1.00 0.00 C ATOM 3236 CE LYS A 378 14.787 9.521 -0.057 1.00 0.00 C ATOM 3237 NZ LYS A 378 15.971 8.637 -0.220 1.00 0.00 N ATOM 0 H LYS A 378 12.074 6.174 1.345 1.00 0.00 H new ATOM 0 HA LYS A 378 10.326 5.682 -0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.773 7.382 -1.969 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.089 7.892 -0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 378 13.242 7.505 0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 378 13.937 6.891 -0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 378 13.769 9.034 -1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 378 12.724 9.670 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 378 15.034 10.522 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 378 14.545 9.607 1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 16.783 9.047 0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 15.759 7.697 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 16.201 8.547 -1.230 1.00 0.00 H new ATOM 3251 N PRO A 379 11.389 4.392 -2.606 1.00 0.00 N ATOM 3252 CA PRO A 379 11.909 3.457 -3.607 1.00 0.00 C ATOM 3253 C PRO A 379 13.230 3.916 -4.218 1.00 0.00 C ATOM 3254 O PRO A 379 13.590 5.093 -4.132 1.00 0.00 O ATOM 3255 CB PRO A 379 10.812 3.434 -4.673 1.00 0.00 C ATOM 3256 CG PRO A 379 9.572 3.808 -3.947 1.00 0.00 C ATOM 3257 CD PRO A 379 9.997 4.787 -2.893 1.00 0.00 C ATOM 0 HA PRO A 379 12.127 2.482 -3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 379 11.027 4.137 -5.478 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.722 2.447 -5.128 1.00 0.00 H new ATOM 0 HG2 PRO A 379 8.842 4.253 -4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 379 9.101 2.932 -3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 379 9.936 5.815 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 379 9.368 4.720 -2.005 1.00 0.00 H new ATOM 3265 N LEU A 380 13.929 2.978 -4.858 1.00 0.00 N ATOM 3266 CA LEU A 380 15.288 3.194 -5.355 1.00 0.00 C ATOM 3267 C LEU A 380 16.296 3.308 -4.218 1.00 0.00 C ATOM 3268 O LEU A 380 17.208 2.484 -4.133 1.00 0.00 O ATOM 3269 CB LEU A 380 15.392 4.423 -6.260 1.00 0.00 C ATOM 3270 CG LEU A 380 14.960 4.209 -7.707 1.00 0.00 C ATOM 3271 CD1 LEU A 380 15.311 5.426 -8.541 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.609 2.961 -8.287 1.00 0.00 C ATOM 0 H LEU A 380 13.567 2.043 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 380 15.528 2.313 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 380 14.785 5.221 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 380 16.425 4.771 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 380 13.879 4.068 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 380 14.998 5.263 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 380 14.799 6.301 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 380 16.388 5.590 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.286 2.829 -9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.693 3.067 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.313 2.091 -7.701 1.00 0.00 H new ATOM 3429 N THR A 390 22.175 10.673 -3.943 1.00 0.00 N ATOM 3430 CA THR A 390 20.857 10.057 -3.946 1.00 0.00 C ATOM 3431 C THR A 390 20.282 10.078 -2.534 1.00 0.00 C ATOM 3432 O THR A 390 19.067 10.108 -2.344 1.00 0.00 O ATOM 3433 CB THR A 390 20.906 8.603 -4.482 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.586 8.053 -4.562 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.774 7.711 -3.603 1.00 0.00 C ATOM 0 HA THR A 390 20.214 10.631 -4.614 1.00 0.00 H new ATOM 0 HB THR A 390 21.347 8.639 -5.478 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.634 7.136 -4.903 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.785 6.700 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.791 8.103 -3.578 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.368 7.691 -2.592 1.00 0.00 H new ATOM 3443 N LEU A 391 21.167 10.063 -1.544 1.00 0.00 N ATOM 3444 CA LEU A 391 20.752 10.207 -0.160 1.00 0.00 C ATOM 3445 C LEU A 391 20.496 11.688 0.136 1.00 0.00 C ATOM 3446 O LEU A 391 21.113 12.559 -0.484 1.00 0.00 O ATOM 3447 CB LEU A 391 21.820 9.646 0.794 1.00 0.00 C ATOM 3448 CG LEU A 391 22.343 8.238 0.472 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.290 7.758 1.562 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.207 7.242 0.296 1.00 0.00 C ATOM 0 H LEU A 391 22.172 9.953 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 391 19.835 9.640 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.667 10.333 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.407 9.636 1.803 1.00 0.00 H new ATOM 0 HG LEU A 391 22.885 8.301 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.650 6.759 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.136 8.441 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.763 7.730 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.618 6.258 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.624 7.189 1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.564 7.564 -0.523 1.00 0.00 H new ATOM 3462 N PRO A 392 19.580 11.990 1.072 1.00 0.00 N ATOM 3463 CA PRO A 392 19.224 13.371 1.421 1.00 0.00 C ATOM 3464 C PRO A 392 20.407 14.153 1.990 1.00 0.00 C ATOM 3465 O PRO A 392 21.270 13.594 2.667 1.00 0.00 O ATOM 3466 CB PRO A 392 18.125 13.213 2.484 1.00 0.00 C ATOM 3467 CG PRO A 392 17.637 11.813 2.331 1.00 0.00 C ATOM 3468 CD PRO A 392 18.818 11.016 1.865 1.00 0.00 C ATOM 0 HA PRO A 392 18.904 13.935 0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.517 13.387 3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.320 13.931 2.328 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.254 11.427 3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.821 11.760 1.610 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.401 10.632 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.515 10.157 1.267 1.00 0.00 H new ATOM 3476 N GLU A 393 20.438 15.446 1.708 1.00 0.00 N ATOM 3477 CA GLU A 393 21.492 16.322 2.203 1.00 0.00 C ATOM 3478 C GLU A 393 20.961 17.147 3.364 1.00 0.00 C ATOM 3479 O GLU A 393 21.649 18.012 3.906 1.00 0.00 O ATOM 3480 CB GLU A 393 21.962 17.243 1.080 1.00 0.00 C ATOM 3481 CG GLU A 393 22.345 16.501 -0.190 1.00 0.00 C ATOM 3482 CD GLU A 393 22.703 17.433 -1.327 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.885 17.817 -1.426 1.00 0.00 O ATOM 3484 OE2 GLU A 393 21.810 17.771 -2.130 1.00 0.00 O ATOM 0 H GLU A 393 19.739 15.917 1.134 1.00 0.00 H new ATOM 0 HA GLU A 393 22.335 15.722 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.171 17.956 0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.819 17.819 1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.192 15.847 0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 393 21.516 15.863 -0.496 1.00 0.00 H new ATOM 3491 N THR A 394 19.720 16.865 3.731 1.00 0.00 N ATOM 3492 CA THR A 394 19.044 17.587 4.788 1.00 0.00 C ATOM 3493 C THR A 394 18.823 16.690 6.008 1.00 0.00 C ATOM 3494 O THR A 394 18.505 15.506 5.871 1.00 0.00 O ATOM 3495 CB THR A 394 17.705 18.144 4.273 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.087 17.190 3.396 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.912 19.460 3.535 1.00 0.00 C ATOM 0 H THR A 394 19.158 16.130 3.303 1.00 0.00 H new ATOM 0 HA THR A 394 19.675 18.420 5.096 1.00 0.00 H new ATOM 0 HB THR A 394 17.057 18.327 5.130 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.234 17.548 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.951 19.833 3.181 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.358 20.190 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.575 19.300 2.685 1.00 0.00 H new ATOM 3505 N GLN A 395 19.007 17.266 7.194 1.00 0.00 N ATOM 3506 CA GLN A 395 18.941 16.525 8.455 1.00 0.00 C ATOM 3507 C GLN A 395 17.633 15.740 8.612 1.00 0.00 C ATOM 3508 O GLN A 395 17.652 14.564 8.991 1.00 0.00 O ATOM 3509 CB GLN A 395 19.102 17.487 9.636 1.00 0.00 C ATOM 3510 CG GLN A 395 19.119 16.791 10.986 1.00 0.00 C ATOM 3511 CD GLN A 395 20.425 16.073 11.254 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.343 16.641 11.832 1.00 0.00 O ATOM 3513 NE2 GLN A 395 20.527 14.823 10.827 1.00 0.00 N ATOM 0 H GLN A 395 19.206 18.260 7.310 1.00 0.00 H new ATOM 0 HA GLN A 395 19.757 15.802 8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.028 18.048 9.514 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.287 18.210 9.619 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.945 17.526 11.772 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.299 16.075 11.032 1.00 0.00 H new ATOM 0 HE21 GLN A 395 19.741 14.382 10.349 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.391 14.302 10.976 1.00 0.00 H new ATOM 3522 N ALA A 396 16.508 16.384 8.315 1.00 0.00 N ATOM 3523 CA ALA A 396 15.199 15.773 8.534 1.00 0.00 C ATOM 3524 C ALA A 396 14.973 14.597 7.593 1.00 0.00 C ATOM 3525 O ALA A 396 14.389 13.583 7.980 1.00 0.00 O ATOM 3526 CB ALA A 396 14.094 16.807 8.376 1.00 0.00 C ATOM 0 H ALA A 396 16.475 17.325 7.923 1.00 0.00 H new ATOM 0 HA ALA A 396 15.174 15.392 9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.126 16.334 8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.237 17.606 9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.126 17.223 7.369 1.00 0.00 H new ATOM 3532 N GLY A 397 15.458 14.731 6.365 1.00 0.00 N ATOM 3533 CA GLY A 397 15.325 13.664 5.393 1.00 0.00 C ATOM 3534 C GLY A 397 16.118 12.439 5.792 1.00 0.00 C ATOM 3535 O GLY A 397 15.641 11.306 5.668 1.00 0.00 O ATOM 0 H GLY A 397 15.942 15.562 6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.273 13.398 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.664 14.015 4.419 1.00 0.00 H new ATOM 3539 N ILE A 398 17.323 12.669 6.300 1.00 0.00 N ATOM 3540 CA ILE A 398 18.187 11.582 6.721 1.00 0.00 C ATOM 3541 C ILE A 398 17.612 10.892 7.950 1.00 0.00 C ATOM 3542 O ILE A 398 17.574 9.666 8.016 1.00 0.00 O ATOM 3543 CB ILE A 398 19.613 12.087 7.024 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.173 12.828 5.811 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.521 10.925 7.405 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.527 13.455 6.056 1.00 0.00 C ATOM 0 H ILE A 398 17.720 13.600 6.429 1.00 0.00 H new ATOM 0 HA ILE A 398 18.243 10.866 5.901 1.00 0.00 H new ATOM 0 HB ILE A 398 19.569 12.776 7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.250 12.133 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.470 13.606 5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.523 11.300 7.615 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.125 10.430 8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.566 10.213 6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.862 13.963 5.152 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.452 14.175 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.245 12.679 6.322 1.00 0.00 H new ATOM 3558 N LYS A 399 17.140 11.688 8.912 1.00 0.00 N ATOM 3559 CA LYS A 399 16.546 11.149 10.138 1.00 0.00 C ATOM 3560 C LYS A 399 15.417 10.170 9.836 1.00 0.00 C ATOM 3561 O LYS A 399 15.328 9.109 10.463 1.00 0.00 O ATOM 3562 CB LYS A 399 16.020 12.271 11.039 1.00 0.00 C ATOM 3563 CG LYS A 399 17.085 12.912 11.918 1.00 0.00 C ATOM 3564 CD LYS A 399 17.672 11.899 12.888 1.00 0.00 C ATOM 3565 CE LYS A 399 18.707 12.527 13.807 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.106 13.521 14.734 1.00 0.00 N ATOM 0 H LYS A 399 17.157 12.707 8.866 1.00 0.00 H new ATOM 0 HA LYS A 399 17.339 10.614 10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.567 13.041 10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.231 11.871 11.676 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.877 13.324 11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.651 13.744 12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.872 11.464 13.487 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.131 11.084 12.328 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.199 11.745 14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.477 13.012 13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.808 13.797 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.809 14.361 14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.279 13.101 15.205 1.00 0.00 H new ATOM 3580 N GLU A 400 14.556 10.526 8.887 1.00 0.00 N ATOM 3581 CA GLU A 400 13.465 9.652 8.489 1.00 0.00 C ATOM 3582 C GLU A 400 13.982 8.320 7.974 1.00 0.00 C ATOM 3583 O GLU A 400 13.553 7.264 8.440 1.00 0.00 O ATOM 3584 CB GLU A 400 12.599 10.320 7.427 1.00 0.00 C ATOM 3585 CG GLU A 400 11.737 11.434 7.982 1.00 0.00 C ATOM 3586 CD GLU A 400 10.751 10.938 9.021 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.007 9.976 8.736 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.718 11.508 10.131 1.00 0.00 O ATOM 0 H GLU A 400 14.595 11.412 8.383 1.00 0.00 H new ATOM 0 HA GLU A 400 12.857 9.463 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.241 10.721 6.642 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.959 9.570 6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.376 12.197 8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.193 11.910 7.166 1.00 0.00 H new ATOM 3595 N GLU A 401 14.915 8.365 7.031 1.00 0.00 N ATOM 3596 CA GLU A 401 15.424 7.144 6.425 1.00 0.00 C ATOM 3597 C GLU A 401 16.238 6.325 7.418 1.00 0.00 C ATOM 3598 O GLU A 401 16.243 5.101 7.340 1.00 0.00 O ATOM 3599 CB GLU A 401 16.238 7.443 5.170 1.00 0.00 C ATOM 3600 CG GLU A 401 15.400 8.061 4.065 1.00 0.00 C ATOM 3601 CD GLU A 401 16.012 7.877 2.691 1.00 0.00 C ATOM 3602 OE1 GLU A 401 16.932 8.638 2.336 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.552 6.985 1.943 1.00 0.00 O ATOM 0 H GLU A 401 15.330 9.225 6.673 1.00 0.00 H new ATOM 0 HA GLU A 401 14.561 6.547 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 401 17.054 8.119 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.690 6.520 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.405 7.615 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.275 9.126 4.262 1.00 0.00 H new ATOM 3610 N ILE A 402 16.907 6.994 8.355 1.00 0.00 N ATOM 3611 CA ILE A 402 17.581 6.295 9.450 1.00 0.00 C ATOM 3612 C ILE A 402 16.581 5.412 10.184 1.00 0.00 C ATOM 3613 O ILE A 402 16.792 4.210 10.347 1.00 0.00 O ATOM 3614 CB ILE A 402 18.226 7.276 10.460 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.393 8.029 9.816 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.701 6.537 11.710 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.557 7.142 9.433 1.00 0.00 C ATOM 0 H ILE A 402 16.997 8.010 8.380 1.00 0.00 H new ATOM 0 HA ILE A 402 18.376 5.692 9.012 1.00 0.00 H new ATOM 0 HB ILE A 402 17.466 8.000 10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.033 8.544 8.926 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.744 8.795 10.507 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.150 7.247 12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.852 6.049 12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.440 5.786 11.430 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.344 7.748 8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.945 6.646 10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.222 6.392 8.716 1.00 0.00 H new ATOM 3629 N ARG A 403 15.472 6.020 10.585 1.00 0.00 N ATOM 3630 CA ARG A 403 14.404 5.315 11.269 1.00 0.00 C ATOM 3631 C ARG A 403 13.906 4.147 10.422 1.00 0.00 C ATOM 3632 O ARG A 403 13.799 3.016 10.902 1.00 0.00 O ATOM 3633 CB ARG A 403 13.259 6.287 11.562 1.00 0.00 C ATOM 3634 CG ARG A 403 12.105 5.671 12.331 1.00 0.00 C ATOM 3635 CD ARG A 403 11.001 6.684 12.569 1.00 0.00 C ATOM 3636 NE ARG A 403 11.498 7.854 13.288 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.449 9.098 12.812 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.836 9.345 11.659 1.00 0.00 N ATOM 3639 NH2 ARG A 403 12.011 10.089 13.492 1.00 0.00 N ATOM 0 H ARG A 403 15.291 7.014 10.444 1.00 0.00 H new ATOM 0 HA ARG A 403 14.785 4.915 12.209 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.650 7.132 12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.883 6.683 10.619 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.708 4.820 11.777 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.464 5.289 13.287 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.578 6.995 11.614 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.196 6.220 13.138 1.00 0.00 H new ATOM 0 HE ARG A 403 11.908 7.710 14.211 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.403 8.582 11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 403 10.799 10.297 11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.480 9.898 14.378 1.00 0.00 H new ATOM 0 HH22 ARG A 403 11.974 11.042 13.129 1.00 0.00 H new ATOM 3653 N ARG A 404 13.639 4.423 9.149 1.00 0.00 N ATOM 3654 CA ARG A 404 13.100 3.417 8.243 1.00 0.00 C ATOM 3655 C ARG A 404 14.076 2.255 8.073 1.00 0.00 C ATOM 3656 O ARG A 404 13.682 1.090 8.133 1.00 0.00 O ATOM 3657 CB ARG A 404 12.786 4.027 6.869 1.00 0.00 C ATOM 3658 CG ARG A 404 11.963 5.306 6.925 1.00 0.00 C ATOM 3659 CD ARG A 404 10.659 5.121 7.682 1.00 0.00 C ATOM 3660 NE ARG A 404 10.104 6.399 8.130 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.278 6.526 9.165 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.844 5.442 9.799 1.00 0.00 N ATOM 3663 NH2 ARG A 404 8.882 7.729 9.558 1.00 0.00 N ATOM 0 H ARG A 404 13.788 5.337 8.722 1.00 0.00 H new ATOM 0 HA ARG A 404 12.176 3.042 8.684 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.724 4.235 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.250 3.290 6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 404 12.549 6.092 7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.747 5.641 5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.936 4.615 7.042 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.828 4.476 8.544 1.00 0.00 H new ATOM 0 HE ARG A 404 10.366 7.242 7.619 1.00 0.00 H new ATOM 0 HH11 ARG A 404 9.144 4.517 9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 404 8.211 5.535 10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.211 8.560 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 404 8.249 7.823 10.352 1.00 0.00 H new ATOM 3677 N GLN A 405 15.349 2.577 7.876 1.00 0.00 N ATOM 3678 CA GLN A 405 16.349 1.560 7.592 1.00 0.00 C ATOM 3679 C GLN A 405 16.638 0.695 8.812 1.00 0.00 C ATOM 3680 O GLN A 405 16.797 -0.508 8.674 1.00 0.00 O ATOM 3681 CB GLN A 405 17.648 2.185 7.070 1.00 0.00 C ATOM 3682 CG GLN A 405 17.512 2.814 5.688 1.00 0.00 C ATOM 3683 CD GLN A 405 17.123 1.807 4.619 1.00 0.00 C ATOM 3684 OE1 GLN A 405 15.828 1.635 4.414 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.977 1.194 3.977 1.00 0.00 N flip ATOM 0 H GLN A 405 15.710 3.530 7.908 1.00 0.00 H new ATOM 0 HA GLN A 405 15.934 0.920 6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.984 2.946 7.775 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.422 1.418 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.763 3.605 5.726 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.457 3.283 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.967 1.353 4.163 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.694 0.527 3.259 1.00 0.00 H new ATOM 3694 N GLU A 406 16.680 1.292 10.004 1.00 0.00 N ATOM 3695 CA GLU A 406 17.025 0.533 11.207 1.00 0.00 C ATOM 3696 C GLU A 406 15.918 -0.449 11.592 1.00 0.00 C ATOM 3697 O GLU A 406 16.202 -1.567 12.031 1.00 0.00 O ATOM 3698 CB GLU A 406 17.338 1.456 12.387 1.00 0.00 C ATOM 3699 CG GLU A 406 18.565 2.327 12.171 1.00 0.00 C ATOM 3700 CD GLU A 406 19.138 2.865 13.466 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.354 3.283 14.341 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.382 2.858 13.613 1.00 0.00 O ATOM 0 H GLU A 406 16.483 2.280 10.162 1.00 0.00 H new ATOM 0 HA GLU A 406 17.923 -0.037 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.476 2.097 12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.486 0.851 13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.330 1.748 11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.303 3.161 11.521 1.00 0.00 H new ATOM 3709 N PHE A 407 14.659 -0.048 11.429 1.00 0.00 N ATOM 3710 CA PHE A 407 13.544 -0.950 11.712 1.00 0.00 C ATOM 3711 C PHE A 407 13.532 -2.122 10.735 1.00 0.00 C ATOM 3712 O PHE A 407 13.329 -3.269 11.134 1.00 0.00 O ATOM 3713 CB PHE A 407 12.203 -0.215 11.689 1.00 0.00 C ATOM 3714 CG PHE A 407 12.001 0.668 12.885 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.151 0.159 14.166 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.660 1.998 12.733 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.962 0.962 15.272 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.473 2.809 13.836 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.623 2.290 15.107 1.00 0.00 C ATOM 0 H PHE A 407 14.387 0.881 11.107 1.00 0.00 H new ATOM 0 HA PHE A 407 13.689 -1.341 12.719 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.141 0.388 10.783 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.395 -0.945 11.642 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.419 -0.879 14.300 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.538 2.408 11.741 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.079 0.553 16.265 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.210 3.848 13.704 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.475 2.922 15.970 1.00 0.00 H new ATOM 3729 N LEU A 408 13.787 -1.842 9.465 1.00 0.00 N ATOM 3730 CA LEU A 408 13.889 -2.891 8.465 1.00 0.00 C ATOM 3731 C LEU A 408 15.124 -3.740 8.744 1.00 0.00 C ATOM 3732 O LEU A 408 15.116 -4.953 8.569 1.00 0.00 O ATOM 3733 CB LEU A 408 13.973 -2.268 7.064 1.00 0.00 C ATOM 3734 CG LEU A 408 13.973 -3.258 5.898 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.636 -3.977 5.804 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.288 -2.542 4.592 1.00 0.00 C ATOM 0 H LEU A 408 13.927 -0.898 9.105 1.00 0.00 H new ATOM 0 HA LEU A 408 13.005 -3.526 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.132 -1.586 6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.881 -1.668 7.007 1.00 0.00 H new ATOM 0 HG LEU A 408 14.749 -4.002 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.657 -4.676 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.450 -4.523 6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.841 -3.248 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.284 -3.261 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.535 -1.776 4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.271 -2.076 4.661 1.00 0.00 H new ATOM 3748 N LEU A 409 16.155 -3.092 9.258 1.00 0.00 N ATOM 3749 CA LEU A 409 17.442 -3.736 9.452 1.00 0.00 C ATOM 3750 C LEU A 409 17.368 -4.766 10.564 1.00 0.00 C ATOM 3751 O LEU A 409 17.649 -5.942 10.345 1.00 0.00 O ATOM 3752 CB LEU A 409 18.516 -2.700 9.777 1.00 0.00 C ATOM 3753 CG LEU A 409 19.899 -3.272 10.051 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.927 -2.520 9.238 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.225 -3.180 11.530 1.00 0.00 C ATOM 0 H LEU A 409 16.125 -2.115 9.550 1.00 0.00 H new ATOM 0 HA LEU A 409 17.707 -4.242 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.587 -1.999 8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.196 -2.129 10.648 1.00 0.00 H new ATOM 0 HG LEU A 409 19.915 -4.323 9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.918 -2.930 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.697 -2.621 8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.909 -1.466 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.217 -3.593 11.710 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.204 -2.136 11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.488 -3.745 12.101 1.00 0.00 H new ATOM 3767 N ASN A 410 16.952 -4.320 11.745 1.00 0.00 N ATOM 3768 CA ASN A 410 16.948 -5.168 12.931 1.00 0.00 C ATOM 3769 C ASN A 410 15.947 -6.306 12.778 1.00 0.00 C ATOM 3770 O ASN A 410 16.193 -7.415 13.248 1.00 0.00 O ATOM 3771 CB ASN A 410 16.603 -4.340 14.176 1.00 0.00 C ATOM 3772 CG ASN A 410 15.108 -4.155 14.354 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.465 -4.874 15.117 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.542 -3.212 13.625 1.00 0.00 N ATOM 0 H ASN A 410 16.612 -3.372 11.906 1.00 0.00 H new ATOM 0 HA ASN A 410 17.945 -5.592 13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.013 -4.830 15.059 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.081 -3.363 14.103 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.535 -3.058 13.682 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.111 -2.637 13.004 1.00 0.00 H new ATOM 3781 N CYS A 411 14.825 -6.033 12.110 1.00 0.00 N ATOM 3782 CA CYS A 411 13.771 -7.024 11.977 1.00 0.00 C ATOM 3783 C CYS A 411 14.248 -8.213 11.161 1.00 0.00 C ATOM 3784 O CYS A 411 14.188 -9.348 11.622 1.00 0.00 O ATOM 3785 CB CYS A 411 12.531 -6.408 11.328 1.00 0.00 C ATOM 3786 SG CYS A 411 11.093 -7.505 11.288 1.00 0.00 S ATOM 0 H CYS A 411 14.629 -5.140 11.658 1.00 0.00 H new ATOM 0 HA CYS A 411 13.508 -7.371 12.976 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.266 -5.499 11.868 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.777 -6.113 10.308 1.00 0.00 H new ATOM 0 HG CYS A 411 11.461 -8.714 11.591 1.00 0.00 H new ATOM 3792 N LEU A 412 14.771 -7.954 9.971 1.00 0.00 N ATOM 3793 CA LEU A 412 15.187 -9.040 9.095 1.00 0.00 C ATOM 3794 C LEU A 412 16.411 -9.723 9.683 1.00 0.00 C ATOM 3795 O LEU A 412 16.564 -10.939 9.608 1.00 0.00 O ATOM 3796 CB LEU A 412 15.511 -8.526 7.687 1.00 0.00 C ATOM 3797 CG LEU A 412 14.687 -7.329 7.200 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.996 -7.014 5.743 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.193 -7.546 7.412 1.00 0.00 C ATOM 0 H LEU A 412 14.916 -7.017 9.594 1.00 0.00 H new ATOM 0 HA LEU A 412 14.365 -9.751 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.566 -8.252 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.374 -9.346 6.982 1.00 0.00 H new ATOM 0 HG LEU A 412 14.975 -6.467 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.399 -6.161 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.055 -6.776 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.756 -7.879 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.644 -6.675 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 412 12.872 -8.429 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 412 12.993 -7.689 8.474 1.00 0.00 H new ATOM 3811 N HIS A 413 17.277 -8.906 10.261 1.00 0.00 N ATOM 3812 CA HIS A 413 18.492 -9.370 10.914 1.00 0.00 C ATOM 3813 C HIS A 413 18.167 -10.344 12.046 1.00 0.00 C ATOM 3814 O HIS A 413 18.773 -11.406 12.145 1.00 0.00 O ATOM 3815 CB HIS A 413 19.233 -8.150 11.465 1.00 0.00 C ATOM 3816 CG HIS A 413 20.651 -8.381 11.872 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.162 -7.908 13.055 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.687 -8.952 11.216 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.449 -8.170 13.111 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.796 -8.806 12.011 1.00 0.00 N ATOM 0 H HIS A 413 17.156 -7.894 10.291 1.00 0.00 H new ATOM 0 HA HIS A 413 19.115 -9.900 10.193 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.215 -7.365 10.709 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.684 -7.774 12.328 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.649 -9.432 10.249 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.111 -7.908 13.923 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.735 -9.136 11.787 1.00 0.00 H new ATOM 3829 N ARG A 414 17.216 -9.966 12.890 1.00 0.00 N ATOM 3830 CA ARG A 414 16.799 -10.793 14.021 1.00 0.00 C ATOM 3831 C ARG A 414 15.943 -11.984 13.577 1.00 0.00 C ATOM 3832 O ARG A 414 16.192 -13.122 13.977 1.00 0.00 O ATOM 3833 CB ARG A 414 16.041 -9.933 15.035 1.00 0.00 C ATOM 3834 CG ARG A 414 15.525 -10.704 16.235 1.00 0.00 C ATOM 3835 CD ARG A 414 14.949 -9.773 17.289 1.00 0.00 C ATOM 3836 NE ARG A 414 15.983 -8.970 17.947 1.00 0.00 N ATOM 3837 CZ ARG A 414 15.774 -7.759 18.465 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.580 -7.192 18.373 1.00 0.00 N ATOM 3839 NH2 ARG A 414 16.763 -7.119 19.079 1.00 0.00 N ATOM 0 H ARG A 414 16.712 -9.082 12.813 1.00 0.00 H new ATOM 0 HA ARG A 414 17.695 -11.202 14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.698 -9.136 15.383 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.199 -9.456 14.534 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.759 -11.410 15.914 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.336 -11.289 16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.218 -9.111 16.825 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.417 -10.360 18.038 1.00 0.00 H new ATOM 0 HE ARG A 414 16.922 -9.362 18.013 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.818 -7.682 17.905 1.00 0.00 H new ATOM 0 HH12 ARG A 414 14.423 -6.266 18.770 1.00 0.00 H new ATOM 0 HH21 ARG A 414 17.683 -7.554 19.154 1.00 0.00 H new ATOM 0 HH22 ARG A 414 16.603 -6.193 19.475 1.00 0.00 H new ATOM 3853 N ASP A 415 14.933 -11.719 12.749 1.00 0.00 N ATOM 3854 CA ASP A 415 14.007 -12.759 12.293 1.00 0.00 C ATOM 3855 C ASP A 415 14.719 -13.842 11.500 1.00 0.00 C ATOM 3856 O ASP A 415 14.241 -14.971 11.424 1.00 0.00 O ATOM 3857 CB ASP A 415 12.860 -12.176 11.458 1.00 0.00 C ATOM 3858 CG ASP A 415 11.771 -11.562 12.316 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.085 -12.319 13.036 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.600 -10.325 12.281 1.00 0.00 O ATOM 0 H ASP A 415 14.734 -10.790 12.378 1.00 0.00 H new ATOM 0 HA ASP A 415 13.587 -13.208 13.193 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.256 -11.418 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 415 12.430 -12.963 10.838 1.00 0.00 H new ATOM 3865 N LEU A 416 15.852 -13.489 10.901 1.00 0.00 N ATOM 3866 CA LEU A 416 16.642 -14.432 10.117 1.00 0.00 C ATOM 3867 C LEU A 416 16.965 -15.686 10.929 1.00 0.00 C ATOM 3868 O LEU A 416 17.031 -16.788 10.390 1.00 0.00 O ATOM 3869 CB LEU A 416 17.941 -13.763 9.651 1.00 0.00 C ATOM 3870 CG LEU A 416 18.752 -14.549 8.620 1.00 0.00 C ATOM 3871 CD1 LEU A 416 17.980 -14.657 7.320 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.100 -13.891 8.379 1.00 0.00 C ATOM 0 H LEU A 416 16.246 -12.549 10.944 1.00 0.00 H new ATOM 0 HA LEU A 416 16.055 -14.730 9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 416 17.696 -12.788 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 416 18.570 -13.584 10.523 1.00 0.00 H new ATOM 0 HG LEU A 416 18.926 -15.551 9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 416 18.567 -15.219 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 416 17.036 -15.172 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.781 -13.658 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 416 20.660 -14.467 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.949 -12.877 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 416 20.660 -13.856 9.314 1.00 0.00 H new ATOM 3884 N GLN A 417 17.131 -15.519 12.235 1.00 0.00 N ATOM 3885 CA GLN A 417 17.485 -16.631 13.110 1.00 0.00 C ATOM 3886 C GLN A 417 16.310 -17.582 13.305 1.00 0.00 C ATOM 3887 O GLN A 417 16.456 -18.634 13.929 1.00 0.00 O ATOM 3888 CB GLN A 417 17.978 -16.136 14.471 1.00 0.00 C ATOM 3889 CG GLN A 417 19.368 -15.510 14.452 1.00 0.00 C ATOM 3890 CD GLN A 417 19.399 -14.143 13.798 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.206 -13.125 14.460 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.673 -14.104 12.502 1.00 0.00 N ATOM 0 H GLN A 417 17.026 -14.624 12.713 1.00 0.00 H new ATOM 0 HA GLN A 417 18.295 -17.172 12.621 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.269 -15.403 14.855 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.980 -16.973 15.169 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.735 -15.425 15.475 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.051 -16.174 13.923 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.827 -14.971 11.987 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.730 -13.207 12.020 1.00 0.00 H new ATOM 3901 N GLY A 418 15.152 -17.223 12.765 1.00 0.00 N ATOM 3902 CA GLY A 418 13.978 -18.066 12.888 1.00 0.00 C ATOM 3903 C GLY A 418 13.987 -19.226 11.905 1.00 0.00 C ATOM 3904 O GLY A 418 12.989 -19.486 11.231 1.00 0.00 O ATOM 0 H GLY A 418 15.005 -16.360 12.242 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.920 -18.456 13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.084 -17.464 12.726 1.00 0.00 H new ATOM 3908 N GLY A 419 15.119 -19.921 11.826 1.00 0.00 N ATOM 3909 CA GLY A 419 15.255 -21.049 10.924 1.00 0.00 C ATOM 3910 C GLY A 419 15.381 -20.619 9.479 1.00 0.00 C ATOM 3911 O GLY A 419 15.212 -21.424 8.563 1.00 0.00 O ATOM 0 H GLY A 419 15.952 -19.719 12.378 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.132 -21.632 11.205 1.00 0.00 H new ATOM 0 HA3 GLY A 419 14.390 -21.703 11.032 1.00 0.00 H new ATOM 3915 N ILE A 420 15.687 -19.348 9.272 1.00 0.00 N ATOM 3916 CA ILE A 420 15.770 -18.800 7.938 1.00 0.00 C ATOM 3917 C ILE A 420 17.220 -18.731 7.477 1.00 0.00 C ATOM 3918 O ILE A 420 17.991 -17.896 7.946 1.00 0.00 O ATOM 3919 CB ILE A 420 15.163 -17.386 7.879 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.753 -17.377 8.477 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.144 -16.878 6.447 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.090 -16.016 8.449 1.00 0.00 C ATOM 0 H ILE A 420 15.882 -18.679 10.017 1.00 0.00 H new ATOM 0 HA ILE A 420 15.205 -19.460 7.280 1.00 0.00 H new ATOM 0 HB ILE A 420 15.786 -16.718 8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.131 -18.086 7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.803 -17.726 9.508 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.712 -15.878 6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.162 -16.844 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.544 -17.548 5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.095 -16.087 8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.690 -15.307 9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.007 -15.673 7.418 1.00 0.00 H new ATOM 3934 N LYS A 421 17.593 -19.615 6.575 1.00 0.00 N ATOM 3935 CA LYS A 421 18.920 -19.577 6.001 1.00 0.00 C ATOM 3936 C LYS A 421 18.808 -19.382 4.499 1.00 0.00 C ATOM 3937 O LYS A 421 18.848 -20.335 3.722 1.00 0.00 O ATOM 3938 CB LYS A 421 19.703 -20.846 6.341 1.00 0.00 C ATOM 3939 CG LYS A 421 21.145 -20.829 5.849 1.00 0.00 C ATOM 3940 CD LYS A 421 21.884 -19.592 6.340 1.00 0.00 C ATOM 3941 CE LYS A 421 23.337 -19.574 5.878 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.017 -18.297 6.227 1.00 0.00 N ATOM 0 H LYS A 421 16.998 -20.366 6.225 1.00 0.00 H new ATOM 0 HA LYS A 421 19.472 -18.739 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.699 -20.985 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.191 -21.705 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.660 -21.724 6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.160 -20.855 4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.377 -18.698 5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.849 -19.557 7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.873 -20.406 6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.376 -19.723 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.987 -18.496 6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.046 -17.679 5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.494 -17.823 6.990 1.00 0.00 H new ATOM 3956 N ASP A 422 18.608 -18.137 4.109 1.00 0.00 N ATOM 3957 CA ASP A 422 18.483 -17.786 2.707 1.00 0.00 C ATOM 3958 C ASP A 422 19.563 -16.795 2.329 1.00 0.00 C ATOM 3959 O ASP A 422 19.596 -15.679 2.846 1.00 0.00 O ATOM 3960 CB ASP A 422 17.105 -17.189 2.405 1.00 0.00 C ATOM 3961 CG ASP A 422 15.996 -18.218 2.417 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.433 -18.478 3.501 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.678 -18.759 1.339 1.00 0.00 O ATOM 0 H ASP A 422 18.528 -17.347 4.749 1.00 0.00 H new ATOM 0 HA ASP A 422 18.596 -18.696 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.882 -16.415 3.140 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.132 -16.704 1.429 1.00 0.00 H new ATOM 3968 N LEU A 423 20.424 -17.200 1.406 1.00 0.00 N ATOM 3969 CA LEU A 423 21.563 -16.383 1.001 1.00 0.00 C ATOM 3970 C LEU A 423 21.061 -15.081 0.387 1.00 0.00 C ATOM 3971 O LEU A 423 21.695 -14.036 0.503 1.00 0.00 O ATOM 3972 CB LEU A 423 22.433 -17.165 0.005 1.00 0.00 C ATOM 3973 CG LEU A 423 23.877 -16.670 -0.184 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.723 -17.778 -0.790 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.934 -15.440 -1.077 1.00 0.00 C ATOM 0 H LEU A 423 20.356 -18.094 0.920 1.00 0.00 H new ATOM 0 HA LEU A 423 22.174 -16.141 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.469 -18.206 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.938 -17.149 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 423 24.268 -16.395 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.745 -17.424 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.721 -18.642 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.310 -18.064 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.970 -15.119 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.522 -15.682 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.351 -14.636 -0.627 1.00 0.00 H new ATOM 3987 N SER A 424 19.877 -15.148 -0.203 1.00 0.00 N ATOM 3988 CA SER A 424 19.286 -14.000 -0.860 1.00 0.00 C ATOM 3989 C SER A 424 18.834 -12.979 0.183 1.00 0.00 C ATOM 3990 O SER A 424 19.055 -11.778 0.031 1.00 0.00 O ATOM 3991 CB SER A 424 18.114 -14.446 -1.732 1.00 0.00 C ATOM 3992 OG SER A 424 17.269 -15.343 -1.030 1.00 0.00 O ATOM 0 H SER A 424 19.306 -15.993 -0.238 1.00 0.00 H new ATOM 0 HA SER A 424 20.030 -13.528 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.541 -13.575 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.490 -14.927 -2.635 1.00 0.00 H new ATOM 0 HG SER A 424 16.525 -15.613 -1.609 1.00 0.00 H new ATOM 3998 N LYS A 425 18.229 -13.476 1.262 1.00 0.00 N ATOM 3999 CA LYS A 425 17.775 -12.621 2.350 1.00 0.00 C ATOM 4000 C LYS A 425 18.967 -12.012 3.063 1.00 0.00 C ATOM 4001 O LYS A 425 18.932 -10.853 3.488 1.00 0.00 O ATOM 4002 CB LYS A 425 16.912 -13.411 3.338 1.00 0.00 C ATOM 4003 CG LYS A 425 15.605 -13.902 2.737 1.00 0.00 C ATOM 4004 CD LYS A 425 14.679 -12.745 2.391 1.00 0.00 C ATOM 4005 CE LYS A 425 14.103 -12.096 3.640 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.992 -12.898 4.223 1.00 0.00 N ATOM 0 H LYS A 425 18.043 -14.469 1.403 1.00 0.00 H new ATOM 0 HA LYS A 425 17.166 -11.821 1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.480 -14.267 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.693 -12.783 4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.813 -14.484 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.108 -14.569 3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.226 -12.001 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.867 -13.105 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.892 -11.975 4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.740 -11.098 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.628 -12.421 5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.228 -12.992 3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.344 -13.842 4.481 1.00 0.00 H new ATOM 4020 N GLU A 426 20.024 -12.800 3.185 1.00 0.00 N ATOM 4021 CA GLU A 426 21.256 -12.324 3.776 1.00 0.00 C ATOM 4022 C GLU A 426 21.818 -11.163 2.959 1.00 0.00 C ATOM 4023 O GLU A 426 22.157 -10.126 3.517 1.00 0.00 O ATOM 4024 CB GLU A 426 22.268 -13.467 3.894 1.00 0.00 C ATOM 4025 CG GLU A 426 21.784 -14.599 4.790 1.00 0.00 C ATOM 4026 CD GLU A 426 22.818 -15.688 4.981 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.686 -15.537 5.862 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.767 -16.704 4.262 1.00 0.00 O ATOM 0 H GLU A 426 20.049 -13.773 2.881 1.00 0.00 H new ATOM 0 HA GLU A 426 21.050 -11.958 4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.479 -13.862 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.206 -13.075 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.509 -14.192 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.882 -15.034 4.360 1.00 0.00 H new ATOM 4035 N GLU A 427 21.908 -11.335 1.636 1.00 0.00 N ATOM 4036 CA GLU A 427 22.327 -10.247 0.744 1.00 0.00 C ATOM 4037 C GLU A 427 21.539 -8.965 1.004 1.00 0.00 C ATOM 4038 O GLU A 427 22.106 -7.870 1.008 1.00 0.00 O ATOM 4039 CB GLU A 427 22.158 -10.645 -0.725 1.00 0.00 C ATOM 4040 CG GLU A 427 22.953 -11.867 -1.152 1.00 0.00 C ATOM 4041 CD GLU A 427 22.738 -12.198 -2.615 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.737 -12.872 -2.935 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.563 -11.772 -3.448 1.00 0.00 O ATOM 0 H GLU A 427 21.698 -12.212 1.160 1.00 0.00 H new ATOM 0 HA GLU A 427 23.380 -10.060 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.101 -10.832 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.451 -9.802 -1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.014 -11.691 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.663 -12.721 -0.540 1.00 0.00 H new ATOM 4050 N ARG A 428 20.238 -9.103 1.236 1.00 0.00 N ATOM 4051 CA ARG A 428 19.387 -7.945 1.496 1.00 0.00 C ATOM 4052 C ARG A 428 19.851 -7.224 2.764 1.00 0.00 C ATOM 4053 O ARG A 428 19.782 -5.998 2.855 1.00 0.00 O ATOM 4054 CB ARG A 428 17.917 -8.358 1.647 1.00 0.00 C ATOM 4055 CG ARG A 428 17.385 -9.243 0.524 1.00 0.00 C ATOM 4056 CD ARG A 428 17.626 -8.640 -0.850 1.00 0.00 C ATOM 4057 NE ARG A 428 16.975 -7.342 -1.003 1.00 0.00 N ATOM 4058 CZ ARG A 428 17.603 -6.248 -1.414 1.00 0.00 C ATOM 4059 NH1 ARG A 428 18.873 -6.314 -1.787 1.00 0.00 N ATOM 4060 NH2 ARG A 428 16.954 -5.094 -1.481 1.00 0.00 N ATOM 0 H ARG A 428 19.751 -9.999 1.250 1.00 0.00 H new ATOM 0 HA ARG A 428 19.469 -7.272 0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.797 -8.884 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.305 -7.458 1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.863 -10.221 0.578 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.316 -9.403 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 428 18.698 -8.529 -1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.256 -9.323 -1.615 1.00 0.00 H new ATOM 0 HE ARG A 428 15.982 -7.272 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 428 19.367 -7.206 -1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 428 19.356 -5.473 -2.103 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.970 -5.046 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 428 17.439 -4.254 -1.797 1.00 0.00 H new ATOM 4074 N LEU A 429 20.333 -8.001 3.733 1.00 0.00 N ATOM 4075 CA LEU A 429 20.833 -7.453 4.992 1.00 0.00 C ATOM 4076 C LEU A 429 22.087 -6.615 4.782 1.00 0.00 C ATOM 4077 O LEU A 429 22.213 -5.531 5.350 1.00 0.00 O ATOM 4078 CB LEU A 429 21.136 -8.567 6.000 1.00 0.00 C ATOM 4079 CG LEU A 429 19.918 -9.294 6.556 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.349 -10.391 7.513 1.00 0.00 C ATOM 4081 CD2 LEU A 429 18.996 -8.309 7.252 1.00 0.00 C ATOM 0 H LEU A 429 20.388 -9.018 3.669 1.00 0.00 H new ATOM 0 HA LEU A 429 20.045 -6.813 5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.788 -9.298 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.694 -8.139 6.833 1.00 0.00 H new ATOM 0 HG LEU A 429 19.375 -9.754 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.468 -10.901 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.980 -11.107 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.909 -9.954 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.129 -8.839 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.530 -7.827 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.667 -7.553 6.539 1.00 0.00 H new ATOM 4093 N TRP A 430 23.020 -7.113 3.980 1.00 0.00 N ATOM 4094 CA TRP A 430 24.276 -6.396 3.755 1.00 0.00 C ATOM 4095 C TRP A 430 23.972 -5.075 3.099 1.00 0.00 C ATOM 4096 O TRP A 430 24.574 -4.047 3.404 1.00 0.00 O ATOM 4097 CB TRP A 430 25.233 -7.180 2.854 1.00 0.00 C ATOM 4098 CG TRP A 430 25.231 -8.642 3.117 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.947 -9.255 4.295 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.535 -9.679 2.183 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.008 -10.602 4.144 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.386 -10.897 2.862 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.916 -9.697 0.840 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.592 -12.124 2.245 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.127 -10.916 0.226 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.968 -12.116 0.930 1.00 0.00 C ATOM 0 H TRP A 430 22.937 -7.998 3.479 1.00 0.00 H new ATOM 0 HA TRP A 430 24.759 -6.257 4.722 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.963 -7.006 1.812 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.244 -6.796 2.990 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.708 -8.745 5.217 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.804 -11.287 4.872 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.043 -8.775 0.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.460 -13.051 2.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.419 -10.944 -0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.146 -13.054 0.425 1.00 0.00 H new ATOM 4117 N GLU A 431 22.993 -5.124 2.219 1.00 0.00 N ATOM 4118 CA GLU A 431 22.586 -3.950 1.459 1.00 0.00 C ATOM 4119 C GLU A 431 22.073 -2.845 2.383 1.00 0.00 C ATOM 4120 O GLU A 431 22.558 -1.713 2.333 1.00 0.00 O ATOM 4121 CB GLU A 431 21.509 -4.314 0.440 1.00 0.00 C ATOM 4122 CG GLU A 431 21.100 -3.142 -0.432 1.00 0.00 C ATOM 4123 CD GLU A 431 19.931 -3.463 -1.334 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.148 -4.065 -2.403 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.789 -3.122 -0.972 1.00 0.00 O ATOM 0 H GLU A 431 22.459 -5.967 2.009 1.00 0.00 H new ATOM 0 HA GLU A 431 23.464 -3.579 0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.874 -5.122 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.632 -4.693 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.841 -2.295 0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.950 -2.835 -1.042 1.00 0.00 H new ATOM 4132 N VAL A 432 21.109 -3.173 3.242 1.00 0.00 N ATOM 4133 CA VAL A 432 20.538 -2.181 4.150 1.00 0.00 C ATOM 4134 C VAL A 432 21.609 -1.646 5.107 1.00 0.00 C ATOM 4135 O VAL A 432 21.655 -0.454 5.401 1.00 0.00 O ATOM 4136 CB VAL A 432 19.315 -2.737 4.939 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.663 -3.994 5.727 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.735 -1.668 5.859 1.00 0.00 C ATOM 0 H VAL A 432 20.711 -4.108 3.328 1.00 0.00 H new ATOM 0 HA VAL A 432 20.172 -1.356 3.538 1.00 0.00 H new ATOM 0 HB VAL A 432 18.559 -3.015 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.780 -4.345 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.005 -4.770 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.453 -3.768 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.882 -2.078 6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.496 -1.348 6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.411 -0.813 5.265 1.00 0.00 H new ATOM 4148 N GLN A 433 22.479 -2.540 5.556 1.00 0.00 N ATOM 4149 CA GLN A 433 23.599 -2.169 6.417 1.00 0.00 C ATOM 4150 C GLN A 433 24.551 -1.184 5.729 1.00 0.00 C ATOM 4151 O GLN A 433 25.031 -0.242 6.359 1.00 0.00 O ATOM 4152 CB GLN A 433 24.344 -3.420 6.882 1.00 0.00 C ATOM 4153 CG GLN A 433 23.681 -4.082 8.080 1.00 0.00 C ATOM 4154 CD GLN A 433 24.156 -5.494 8.332 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.128 -5.723 9.049 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.448 -6.449 7.759 1.00 0.00 N ATOM 0 H GLN A 433 22.432 -3.535 5.337 1.00 0.00 H new ATOM 0 HA GLN A 433 23.193 -1.658 7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.397 -4.134 6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.369 -3.154 7.139 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.871 -3.480 8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.602 -4.093 7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.649 -6.209 7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.700 -7.427 7.903 1.00 0.00 H new ATOM 4165 N ARG A 434 24.807 -1.380 4.438 1.00 0.00 N ATOM 4166 CA ARG A 434 25.672 -0.465 3.686 1.00 0.00 C ATOM 4167 C ARG A 434 24.996 0.891 3.491 1.00 0.00 C ATOM 4168 O ARG A 434 25.647 1.939 3.530 1.00 0.00 O ATOM 4169 CB ARG A 434 26.052 -1.053 2.322 1.00 0.00 C ATOM 4170 CG ARG A 434 26.903 -2.309 2.409 1.00 0.00 C ATOM 4171 CD ARG A 434 28.088 -2.128 3.344 1.00 0.00 C ATOM 4172 NE ARG A 434 29.014 -1.090 2.894 1.00 0.00 N ATOM 4173 CZ ARG A 434 30.183 -0.839 3.482 1.00 0.00 C ATOM 4174 NH1 ARG A 434 30.539 -1.505 4.577 1.00 0.00 N ATOM 4175 NH2 ARG A 434 30.988 0.095 2.985 1.00 0.00 N ATOM 0 H ARG A 434 24.433 -2.156 3.892 1.00 0.00 H new ATOM 0 HA ARG A 434 26.581 -0.326 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.141 -1.281 1.769 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.592 -0.299 1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.289 -3.140 2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.262 -2.573 1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.723 -1.876 4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.624 -3.073 3.431 1.00 0.00 H new ATOM 0 HE ARG A 434 28.751 -0.527 2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 434 29.916 -2.211 4.970 1.00 0.00 H new ATOM 0 HH12 ARG A 434 31.435 -1.310 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 434 30.710 0.618 2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 434 31.883 0.288 3.434 1.00 0.00 H new ATOM 4189 N ILE A 435 23.682 0.860 3.319 1.00 0.00 N ATOM 4190 CA ILE A 435 22.909 2.072 3.073 1.00 0.00 C ATOM 4191 C ILE A 435 22.793 2.870 4.361 1.00 0.00 C ATOM 4192 O ILE A 435 23.035 4.078 4.387 1.00 0.00 O ATOM 4193 CB ILE A 435 21.493 1.751 2.532 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.580 1.066 1.164 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.636 3.011 2.447 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.212 1.918 0.083 1.00 0.00 C ATOM 0 H ILE A 435 23.126 0.005 3.345 1.00 0.00 H new ATOM 0 HA ILE A 435 23.432 2.655 2.315 1.00 0.00 H new ATOM 0 HB ILE A 435 21.015 1.066 3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.154 0.145 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.576 0.783 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.648 2.754 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.537 3.452 3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.110 3.729 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.235 1.360 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.627 2.828 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.229 2.180 0.375 1.00 0.00 H new ATOM 4208 N LEU A 436 22.440 2.170 5.432 1.00 0.00 N ATOM 4209 CA LEU A 436 22.319 2.778 6.746 1.00 0.00 C ATOM 4210 C LEU A 436 23.639 3.412 7.171 1.00 0.00 C ATOM 4211 O LEU A 436 23.648 4.475 7.780 1.00 0.00 O ATOM 4212 CB LEU A 436 21.879 1.732 7.775 1.00 0.00 C ATOM 4213 CG LEU A 436 21.671 2.252 9.200 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.561 3.293 9.232 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.353 1.096 10.136 1.00 0.00 C ATOM 0 H LEU A 436 22.231 1.172 5.412 1.00 0.00 H new ATOM 0 HA LEU A 436 21.563 3.561 6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.948 1.281 7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.626 0.939 7.802 1.00 0.00 H new ATOM 0 HG LEU A 436 22.591 2.729 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.427 3.651 10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.828 4.129 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.632 2.845 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.207 1.476 11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.444 0.596 9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.180 0.386 10.131 1.00 0.00 H new ATOM 4227 N THR A 437 24.748 2.766 6.827 1.00 0.00 N ATOM 4228 CA THR A 437 26.070 3.269 7.178 1.00 0.00 C ATOM 4229 C THR A 437 26.341 4.628 6.522 1.00 0.00 C ATOM 4230 O THR A 437 26.789 5.569 7.183 1.00 0.00 O ATOM 4231 CB THR A 437 27.158 2.249 6.769 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.030 1.059 7.560 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.559 2.819 6.929 1.00 0.00 C ATOM 0 H THR A 437 24.757 1.890 6.304 1.00 0.00 H new ATOM 0 HA THR A 437 26.101 3.406 8.259 1.00 0.00 H new ATOM 0 HB THR A 437 27.011 2.014 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.320 0.495 7.189 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.293 2.070 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.666 3.703 6.300 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.723 3.093 7.971 1.00 0.00 H new ATOM 4241 N ALA A 438 26.078 4.722 5.224 1.00 0.00 N ATOM 4242 CA ALA A 438 26.171 5.990 4.516 1.00 0.00 C ATOM 4243 C ALA A 438 25.253 7.032 5.145 1.00 0.00 C ATOM 4244 O ALA A 438 25.644 8.185 5.332 1.00 0.00 O ATOM 4245 CB ALA A 438 25.835 5.792 3.047 1.00 0.00 C ATOM 0 H ALA A 438 25.798 3.933 4.641 1.00 0.00 H new ATOM 0 HA ALA A 438 27.194 6.357 4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.907 6.746 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.536 5.083 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.821 5.404 2.955 1.00 0.00 H new ATOM 4251 N LEU A 439 24.039 6.613 5.484 1.00 0.00 N ATOM 4252 CA LEU A 439 23.072 7.494 6.129 1.00 0.00 C ATOM 4253 C LEU A 439 23.574 7.947 7.502 1.00 0.00 C ATOM 4254 O LEU A 439 23.328 9.077 7.911 1.00 0.00 O ATOM 4255 CB LEU A 439 21.713 6.798 6.260 1.00 0.00 C ATOM 4256 CG LEU A 439 20.955 6.585 4.947 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.669 5.812 5.192 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.651 7.921 4.283 1.00 0.00 C ATOM 0 H LEU A 439 23.700 5.665 5.322 1.00 0.00 H new ATOM 0 HA LEU A 439 22.951 8.378 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.865 5.828 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.086 7.386 6.931 1.00 0.00 H new ATOM 0 HG LEU A 439 21.587 6.001 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.144 5.670 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.906 4.840 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.034 6.371 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.112 7.750 3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.039 8.528 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.584 8.443 4.072 1.00 0.00 H new ATOM 4270 N LYS A 440 24.279 7.068 8.207 1.00 0.00 N ATOM 4271 CA LYS A 440 24.858 7.413 9.499 1.00 0.00 C ATOM 4272 C LYS A 440 25.967 8.446 9.334 1.00 0.00 C ATOM 4273 O LYS A 440 26.095 9.366 10.146 1.00 0.00 O ATOM 4274 CB LYS A 440 25.391 6.165 10.209 1.00 0.00 C ATOM 4275 CG LYS A 440 24.294 5.237 10.707 1.00 0.00 C ATOM 4276 CD LYS A 440 23.403 5.930 11.733 1.00 0.00 C ATOM 4277 CE LYS A 440 22.269 5.033 12.215 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.760 3.886 13.028 1.00 0.00 N ATOM 0 H LYS A 440 24.463 6.111 7.905 1.00 0.00 H new ATOM 0 HA LYS A 440 24.071 7.847 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.038 5.616 9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.008 6.472 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.689 4.901 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.741 4.348 11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.007 6.238 12.586 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.985 6.836 11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.570 5.623 12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.717 4.655 11.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.984 3.520 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.100 3.133 12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.539 4.203 13.640 1.00 0.00 H new ATOM 4292 N ARG A 441 26.764 8.294 8.279 1.00 0.00 N ATOM 4293 CA ARG A 441 27.793 9.276 7.958 1.00 0.00 C ATOM 4294 C ARG A 441 27.161 10.634 7.690 1.00 0.00 C ATOM 4295 O ARG A 441 27.560 11.645 8.270 1.00 0.00 O ATOM 4296 CB ARG A 441 28.608 8.849 6.733 1.00 0.00 C ATOM 4297 CG ARG A 441 29.541 7.673 6.978 1.00 0.00 C ATOM 4298 CD ARG A 441 30.415 7.406 5.760 1.00 0.00 C ATOM 4299 NE ARG A 441 31.361 6.309 5.974 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.468 6.130 5.248 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.821 7.023 4.335 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.232 5.064 5.448 1.00 0.00 N ATOM 0 H ARG A 441 26.717 7.504 7.636 1.00 0.00 H new ATOM 0 HA ARG A 441 28.462 9.344 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.921 8.591 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.197 9.699 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.171 7.878 7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.957 6.783 7.213 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.780 7.171 4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.966 8.312 5.508 1.00 0.00 H new ATOM 0 HE ARG A 441 31.163 5.643 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.246 7.852 4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.667 6.881 3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.975 4.378 6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.077 4.930 4.892 1.00 0.00 H new ATOM 4316 N LYS A 442 26.160 10.645 6.819 1.00 0.00 N ATOM 4317 CA LYS A 442 25.497 11.881 6.434 1.00 0.00 C ATOM 4318 C LYS A 442 24.639 12.434 7.574 1.00 0.00 C ATOM 4319 O LYS A 442 24.342 13.626 7.610 1.00 0.00 O ATOM 4320 CB LYS A 442 24.649 11.670 5.177 1.00 0.00 C ATOM 4321 CG LYS A 442 25.426 11.065 4.016 1.00 0.00 C ATOM 4322 CD LYS A 442 24.687 11.242 2.700 1.00 0.00 C ATOM 4323 CE LYS A 442 24.664 12.699 2.256 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.023 13.199 1.910 1.00 0.00 N ATOM 0 H LYS A 442 25.790 9.809 6.366 1.00 0.00 H new ATOM 0 HA LYS A 442 26.271 12.616 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.809 11.020 5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.231 12.627 4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.407 11.534 3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.592 10.004 4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.164 10.635 1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.665 10.878 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.008 12.804 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.243 13.314 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.135 14.172 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.740 12.588 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.145 13.187 0.877 1.00 0.00 H new ATOM 4338 N LEU A 443 24.268 11.569 8.515 1.00 0.00 N ATOM 4339 CA LEU A 443 23.462 11.971 9.667 1.00 0.00 C ATOM 4340 C LEU A 443 24.172 13.058 10.472 1.00 0.00 C ATOM 4341 O LEU A 443 23.532 13.933 11.052 1.00 0.00 O ATOM 4342 CB LEU A 443 23.171 10.762 10.565 1.00 0.00 C ATOM 4343 CG LEU A 443 22.188 11.017 11.709 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.826 11.408 11.162 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.066 9.785 12.592 1.00 0.00 C ATOM 0 H LEU A 443 24.514 10.579 8.502 1.00 0.00 H new ATOM 0 HA LEU A 443 22.519 12.372 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.779 9.956 9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.112 10.410 10.988 1.00 0.00 H new ATOM 0 HG LEU A 443 22.571 11.840 12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.139 11.586 11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.920 12.316 10.567 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.440 10.603 10.537 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.363 9.985 13.400 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.706 8.945 11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.042 9.540 13.012 1.00 0.00 H new ATOM 4357 N ARG A 444 25.496 12.987 10.507 1.00 0.00 N ATOM 4358 CA ARG A 444 26.306 13.990 11.189 1.00 0.00 C ATOM 4359 C ARG A 444 27.106 14.795 10.173 1.00 0.00 C ATOM 4360 O ARG A 444 28.086 15.461 10.511 1.00 0.00 O ATOM 4361 CB ARG A 444 27.247 13.319 12.188 1.00 0.00 C ATOM 4362 CG ARG A 444 26.517 12.581 13.298 1.00 0.00 C ATOM 4363 CD ARG A 444 25.624 13.518 14.092 1.00 0.00 C ATOM 4364 NE ARG A 444 24.971 12.849 15.214 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.256 13.483 16.140 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.087 14.798 16.071 1.00 0.00 N ATOM 4367 NH2 ARG A 444 23.710 12.805 17.137 1.00 0.00 N ATOM 0 H ARG A 444 26.035 12.241 10.068 1.00 0.00 H new ATOM 0 HA ARG A 444 25.645 14.666 11.732 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.890 12.618 11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 444 27.896 14.075 12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 444 25.916 11.779 12.870 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.242 12.115 13.965 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.218 14.352 14.466 1.00 0.00 H new ATOM 0 HD3 ARG A 444 24.865 13.938 13.432 1.00 0.00 H new ATOM 0 HE ARG A 444 25.069 11.837 15.292 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.506 15.327 15.306 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.538 15.280 16.783 1.00 0.00 H new ATOM 0 HH21 ARG A 444 23.837 11.795 17.197 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.162 13.293 17.846 1.00 0.00 H new ATOM 4381 N GLU A 445 26.670 14.726 8.929 1.00 0.00 N ATOM 4382 CA GLU A 445 27.315 15.437 7.836 1.00 0.00 C ATOM 4383 C GLU A 445 26.550 16.722 7.532 1.00 0.00 C ATOM 4384 O GLU A 445 27.067 17.632 6.884 1.00 0.00 O ATOM 4385 CB GLU A 445 27.343 14.540 6.600 1.00 0.00 C ATOM 4386 CG GLU A 445 28.182 15.064 5.452 1.00 0.00 C ATOM 4387 CD GLU A 445 27.759 14.472 4.126 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.946 13.253 3.918 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.225 15.215 3.284 1.00 0.00 O ATOM 0 H GLU A 445 25.859 14.176 8.646 1.00 0.00 H new ATOM 0 HA GLU A 445 28.336 15.695 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.720 13.559 6.889 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.321 14.397 6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.098 16.150 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.231 14.832 5.634 1.00 0.00 H new ATOM 4396 N ALA A 446 25.309 16.775 8.003 1.00 0.00 N ATOM 4397 CA ALA A 446 24.447 17.925 7.787 1.00 0.00 C ATOM 4398 C ALA A 446 24.836 19.072 8.712 1.00 0.00 C ATOM 4399 O ALA A 446 24.419 19.053 9.888 1.00 0.00 O ATOM 4400 CB ALA A 446 22.987 17.530 7.992 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.554 19.985 8.257 1.00 0.00 O ATOM 0 H ALA A 446 24.876 16.025 8.542 1.00 0.00 H new ATOM 0 HA ALA A 446 24.572 18.268 6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.349 18.398 7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.720 16.745 7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.848 17.165 9.010 1.00 0.00 H new