Structural features of residue 369 in chain B
********************************* Electrostatic Interactions: HIS B 182 ND1 HIS B 369 ND1 0.890 INTRA-CHAIN HIS B 182 ND1 HIS B 369 NE2 2.356 INTRA-CHAIN HIS B 182 NE2 HIS B 369 ND1 1.100 INTRA-CHAIN HIS B 182 NE2 HIS B 369 NE2 3.035 INTRA-CHAIN ARG B 185 NH1 HIS B 369 NE2 2.486 INTRA-CHAIN ARG B 185 NH2 HIS B 369 NE2 2.847 INTRA-CHAIN ARG B 198 NH1 HIS B 369 NE2 2.361 INTRA-CHAIN ARG B 198 NH2 HIS B 369 NE2 2.776 INTRA-CHAIN ARG B 225 NH1 HIS B 369 NE2 2.546 INTRA-CHAIN ARG B 225 NH2 HIS B 369 NE2 2.781 INTRA-CHAIN ARG B 281 NH1 HIS B 369 NE2 2.429 INTRA-CHAIN ARG B 281 NH2 HIS B 369 NE2 2.164 INTRA-CHAIN HIS B 327 ND1 HIS B 369 ND1 1.745 INTRA-CHAIN HIS B 327 ND1 HIS B 369 NE2 5.321 INTRA-CHAIN HIS B 327 NE2 HIS B 369 ND1 1.415 INTRA-CHAIN HIS B 327 NE2 HIS B 369 NE2 4.364 INTRA-CHAIN ASP B 328 OD1 HIS B 369 ND1 -4.041 INTRA-CHAIN ASP B 328 OD2 HIS B 369 ND1 -5.875 INTRA-CHAIN HIS B 369 ND1 HIS B 182 ND1 0.890 INTRA-CHAIN HIS B 369 ND1 HIS B 182 NE2 2.474 INTRA-CHAIN HIS B 369 ND1 ARG B 185 NH1 2.454 INTRA-CHAIN HIS B 369 ND1 ARG B 225 NH1 2.188 INTRA-CHAIN HIS B 369 ND1 HIS B 327 ND1 1.745 INTRA-CHAIN HIS B 369 ND1 HIS B 327 NE2 3.184 INTRA-CHAIN HIS B 369 ND1 ASP B 328 OD1 -4.041 INTRA-CHAIN HIS B 369 ND1 ARG B 372 NH1 2.500 INTRA-CHAIN HIS B 369 ND1 HIS B 389 ND1 1.049 INTRA-CHAIN HIS B 369 ND1 HIS B 389 NE2 2.236 INTRA-CHAIN HIS B 369 ND1 ASP B 392 OD1 -1.646 INTRA-CHAIN HIS B 369 ND1 ASP B 438 OD1 -2.877 INTRA-CHAIN HIS B 369 ND1 ARG B 480 NH1 2.348 INTRA-CHAIN HIS B 369 NE2 HIS B 182 ND1 1.047 INTRA-CHAIN HIS B 369 NE2 HIS B 182 NE2 3.035 INTRA-CHAIN HIS B 369 NE2 ARG B 185 NH1 2.486 INTRA-CHAIN HIS B 369 NE2 ARG B 198 NH1 2.361 INTRA-CHAIN HIS B 369 NE2 ARG B 225 NH1 2.546 INTRA-CHAIN HIS B 369 NE2 ARG B 281 NH1 2.429 INTRA-CHAIN HIS B 369 NE2 HIS B 327 ND1 2.365 INTRA-CHAIN HIS B 369 NE2 HIS B 327 NE2 4.364 INTRA-CHAIN HIS B 369 NE2 ASP B 328 OD1 -4.338 INTRA-CHAIN HIS B 369 NE2 ARG B 372 NH1 2.382 INTRA-CHAIN HIS B 369 NE2 HIS B 389 ND1 0.902 INTRA-CHAIN HIS B 369 NE2 HIS B 389 NE2 1.972 INTRA-CHAIN HIS B 369 NE2 ASP B 392 OD1 -1.485 INTRA-CHAIN HIS B 369 NE2 ASP B 438 OD1 -2.375 INTRA-CHAIN HIS B 369 NE2 ARG B 480 NH1 2.467 INTRA-CHAIN ARG B 372 NH1 HIS B 369 NE2 2.382 INTRA-CHAIN ARG B 372 NH2 HIS B 369 NE2 2.660 INTRA-CHAIN HIS B 389 ND1 HIS B 369 ND1 1.049 INTRA-CHAIN HIS B 389 ND1 HIS B 369 NE2 2.029 INTRA-CHAIN HIS B 389 NE2 HIS B 369 ND1 0.994 INTRA-CHAIN HIS B 389 NE2 HIS B 369 NE2 1.972 INTRA-CHAIN ASP B 392 OD1 HIS B 369 ND1 -1.646 INTRA-CHAIN ASP B 392 OD2 HIS B 369 ND1 -1.507 INTRA-CHAIN ASP B 438 OD1 HIS B 369 ND1 -2.877 INTRA-CHAIN ASP B 438 OD2 HIS B 369 ND1 -2.687 INTRA-CHAIN ARG B 480 NH1 HIS B 369 NE2 2.467 INTRA-CHAIN ARG B 480 NH2 HIS B 369 NE2 2.319 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 10| A| H| 369| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 369 N -0.08 HIS B 369 CA -0.00 HIS B 369 C -0.01 HIS B 369 O 0.01 HIS B 369 CB 0.05 HIS B 369 CG 0.14 HIS B 369 ND1 0.13 HIS B 369 CD2 0.16 HIS B 369 CE1 0.20 HIS B 369 NE2 0.25 ********************************* Van der Waal's Interactions: TYR A 10 OH 65 HIS B 369 NE2 7074 -0.597 INTER-CHAIN HIS B 327 NE2 6750 HIS B 369 NE2 7074 -0.046 INTRA-CHAIN ASP B 328 OD2 6758 HIS B 369 NE2 7074 -0.466 INTRA-CHAIN ASN B 343 ND2 6877 HIS B 369 NE2 7074 -0.013 INTRA-CHAIN HIS B 369 NE2 7074 PRO B 370 CD 7081 -0.018 INTRA-CHAIN HIS B 369 NE2 7074 LEU B 390 CD2 7238 -0.015 INTRA-CHAIN HIS B 369 NE2 7074 LEU B 424 CD2 7485 -0.033 INTRA-CHAIN HIS B 369 NE2 7074 PHE B 425 CZ 7496 -0.041 INTRA-CHAIN