IID

O95665_Q16653.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	PHE	A	103	L	-	PHE	V	73
R	-	PHE	A	103	L	-	SER	V	74
R	H	LEU	A	106	L	S	PHE	V	128
R	H	LEU	A	106	L	S	GLN	V	135
R	H	LEU	A	106	L	S	TYR	V	69
R	H	LEU	A	106	L	-	SER	V	74
R	H	GLY	A	107	L	-	SER	V	74
R	H	ARG	A	109	L	S	GLN	V	135
R	H	ARG	A	109	L	S	GLU	V	137
R	H	GLY	A	110	L	S	GLU	V	137
R	H	GLY	A	110	L	S	TYR	V	69
R	H	PHE	A	113	L	S	THR	V	126
R	H	PHE	A	113	L	S	GLU	V	137
R	H	PHE	A	113	L	S	ALA	V	138
R	H	PHE	A	113	L	S	ALA	V	139
R	H	LEU	A	117	L	S	ALA	V	139
R	H	ARG	A	153	L	-	HIS	V	39
R	H	TRP	A	154	L	-	HIS	V	39
R	H	ALA	A	157	L	-	ARG	V	38
R	H	ALA	A	157	L	-	HIS	V	39
R	H	LEU	A	158	L	-	ARG	V	38
R	H	TRP	A	160	L	-	ARG	V	38
R	H	ALA	A	161	L	-	ARG	V	38
R	H	LEU	A	164	L	S	ALA	V	138
R	H	LEU	A	164	L	S	ALA	V	139
R	H	GLY	A	165	L	S	ARG	V	33
R	H	LEU	A	168	L	S	GLU	V	136
R	H	LEU	A	168	L	S	GLU	V	137
R	H	LEU	A	168	L	S	ARG	V	33
R	H	LEU	A	168	L	S	VAL	V	34
R	H	ALA	A	171	L	S	GLU	V	137
R	-	VAL	A	172	L	S	TYR	V	134
R	-	VAL	A	172	L	S	GLN	V	135
R	-	VAL	A	172	L	S	GLU	V	136
R	-	GLU	A	379	L	-	SER	V	152
R	-	GLU	A	379	L	H	GLY	V	154
R	-	HIS	A	380	L	H	TYR	V	228
R	-	PRO	A	382	L	H	GLY	V	154
R	-	PRO	A	382	L	H	VAL	V	157
R	-	PRO	A	382	L	H	LEU	V	158
R	-	MET	A	383	L	H	LEU	V	158
R	-	LYS	A	384	L	H	LEU	V	165
R	H	LEU	A	58	L	S	LYS	V	143
R	H	LEU	A	77	L	S	GLU	V	141
R	H	LEU	A	77	L	-	PRO	V	40
R	H	LEU	A	81	L	S	GLY	V	124
R	H	LEU	A	81	L	-	PRO	V	71
R	H	LEU	A	84	L	-	PRO	V	72
R	H	VAL	A	85	L	-	PRO	V	71
R	H	VAL	A	85	L	-	PRO	V	72
R	H	PRO	A	88	L	-	PRO	V	72
R	H	VAL	A	89	L	-	PRO	V	72

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

O95665_Q16653.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	LEU	A	58	L	S	CE	LYS	V	143
R	H	CD1	LEU	A	58	L	S	HE2	LYS	V	143
R	H	CD1	LEU	A	58	L	S	HZ3	LYS	V	143
R	H	CB	LEU	A	77	L	S	OE2	GLU	V	141
R	H	CG	LEU	A	77	L	S	CD	GLU	V	141
R	H	CG	LEU	A	77	L	S	OE1	GLU	V	141
R	H	CG	LEU	A	77	L	S	OE2	GLU	V	141
R	H	CD1	LEU	A	77	L	-	CG	PRO	V	40
R	H	CD1	LEU	A	77	L	-	HG2	PRO	V	40
R	H	CD1	LEU	A	77	L	-	HG3	PRO	V	40
R	H	CD1	LEU	A	77	L	S	CD	GLU	V	141
R	H	CD1	LEU	A	77	L	S	OE2	GLU	V	141
R	H	CD2	LEU	A	77	L	S	CD	GLU	V	141
R	H	CD2	LEU	A	77	L	S	OE1	GLU	V	141
R	H	CD2	LEU	A	77	L	S	OE2	GLU	V	141
R	H	CD1	LEU	A	81	L	-	HG2	PRO	V	71
R	H	CD1	LEU	A	81	L	S	HA3	GLY	V	124
R	H	C	LEU	A	84	L	-	HB3	PRO	V	72
R	H	C	LEU	A	84	L	-	HG3	PRO	V	72
R	H	O	LEU	A	84	L	-	CB	PRO	V	72
R	H	O	LEU	A	84	L	-	CG	PRO	V	72
R	H	O	LEU	A	84	L	-	HB3	PRO	V	72
R	H	O	LEU	A	84	L	-	HG3	PRO	V	72
R	H	O	LEU	A	84	L	-	HD2	PRO	V	72
R	H	N	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CA	VAL	A	85	L	-	CB	PRO	V	72
R	H	CA	VAL	A	85	L	-	HA	PRO	V	72
R	H	CA	VAL	A	85	L	-	HB2	PRO	V	72
R	H	CA	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CA	VAL	A	85	L	-	HG3	PRO	V	72
R	H	C	VAL	A	85	L	-	CB	PRO	V	72
R	H	C	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CB	VAL	A	85	L	-	CB	PRO	V	71
R	H	CB	VAL	A	85	L	-	HB2	PRO	V	71
R	H	CB	VAL	A	85	L	-	HB3	PRO	V	71
R	H	CB	VAL	A	85	L	-	CB	PRO	V	72
R	H	CB	VAL	A	85	L	-	HA	PRO	V	72
R	H	CB	VAL	A	85	L	-	HB3	PRO	V	72
R	H	O	VAL	A	85	L	-	CB	PRO	V	72
R	H	O	VAL	A	85	L	-	HB2	PRO	V	72
R	H	O	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CG1	VAL	A	85	L	-	CB	PRO	V	71
R	H	CG1	VAL	A	85	L	-	HB2	PRO	V	71
R	H	CG1	VAL	A	85	L	-	HB3	PRO	V	71
R	H	CG1	VAL	A	85	L	-	CA	PRO	V	72
R	H	CG1	VAL	A	85	L	-	CB	PRO	V	72
R	H	CG1	VAL	A	85	L	-	HA	PRO	V	72
R	H	CG1	VAL	A	85	L	-	HB2	PRO	V	72
R	H	CG1	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CG2	VAL	A	85	L	-	CA	PRO	V	71
R	H	CG2	VAL	A	85	L	-	C	PRO	V	71
R	H	CG2	VAL	A	85	L	-	CB	PRO	V	71
R	H	CG2	VAL	A	85	L	-	CG	PRO	V	71
R	H	CG2	VAL	A	85	L	-	HB2	PRO	V	71
R	H	CG2	VAL	A	85	L	-	HB3	PRO	V	71
R	H	CG2	VAL	A	85	L	-	HG2	PRO	V	71
R	H	CG2	VAL	A	85	L	-	N	PRO	V	72
R	H	CG2	VAL	A	85	L	-	CA	PRO	V	72
R	H	CG2	VAL	A	85	L	-	HA	PRO	V	72
R	H	CG2	VAL	A	85	L	-	HB3	PRO	V	72
R	H	CG	PRO	A	88	L	-	HG3	PRO	V	72
R	H	CG2	VAL	A	89	L	-	CB	PRO	V	72
R	H	CG2	VAL	A	89	L	-	O	PRO	V	72
R	H	CG2	VAL	A	89	L	-	HB2	PRO	V	72
R	H	CG2	VAL	A	89	L	-	HB3	PRO	V	72
R	-	O	PHE	A	103	L	-	HB2	SER	V	74
R	-	O	PHE	A	103	L	-	HG	SER	V	74
R	-	CD1	PHE	A	103	L	-	HA	PHE	V	73
R	-	CD1	PHE	A	103	L	-	HD1	PHE	V	73
R	-	CE1	PHE	A	103	L	-	CD1	PHE	V	73
R	-	CE1	PHE	A	103	L	-	HA	PHE	V	73
R	-	CE1	PHE	A	103	L	-	HD1	PHE	V	73
R	-	CE1	PHE	A	103	L	-	HE1	PHE	V	73
R	-	CZ	PHE	A	103	L	-	HD1	PHE	V	73
R	-	CZ	PHE	A	103	L	-	HE1	PHE	V	73
R	H	CA	LEU	A	106	L	S	HE22	GLN	V	135
R	H	C	LEU	A	106	L	-	HG	SER	V	74
R	H	CB	LEU	A	106	L	S	HE22	GLN	V	135
R	H	O	LEU	A	106	L	S	HH	TYR	V	69
R	H	O	LEU	A	106	L	-	HG	SER	V	74
R	H	CG	LEU	A	106	L	S	CD1	TYR	V	69
R	H	CG	LEU	A	106	L	S	CE1	TYR	V	69
R	H	CG	LEU	A	106	L	S	CZ	TYR	V	69
R	H	CG	LEU	A	106	L	S	HD1	TYR	V	69
R	H	CG	LEU	A	106	L	S	HE1	TYR	V	69
R	H	CG	LEU	A	106	L	S	HH	TYR	V	69
R	H	CG	LEU	A	106	L	-	HB3	SER	V	74
R	H	CG	LEU	A	106	L	S	HE22	GLN	V	135
R	H	CD1	LEU	A	106	L	S	CD1	TYR	V	69
R	H	CD1	LEU	A	106	L	S	CE1	TYR	V	69
R	H	CD1	LEU	A	106	L	S	OH	TYR	V	69
R	H	CD1	LEU	A	106	L	S	CZ	TYR	V	69
R	H	CD1	LEU	A	106	L	S	HD1	TYR	V	69
R	H	CD1	LEU	A	106	L	S	HE1	TYR	V	69
R	H	CD1	LEU	A	106	L	S	HH	TYR	V	69
R	H	CD1	LEU	A	106	L	S	NE2	GLN	V	135
R	H	CD1	LEU	A	106	L	S	HE21	GLN	V	135
R	H	CD1	LEU	A	106	L	S	HE22	GLN	V	135
R	H	CD2	LEU	A	106	L	S	CG	TYR	V	69
R	H	CD2	LEU	A	106	L	S	CD1	TYR	V	69
R	H	CD2	LEU	A	106	L	S	CE1	TYR	V	69
R	H	CD2	LEU	A	106	L	S	HB3	TYR	V	69
R	H	CD2	LEU	A	106	L	S	HD1	TYR	V	69
R	H	CD2	LEU	A	106	L	S	HE1	TYR	V	69
R	H	CD2	LEU	A	106	L	-	HB3	SER	V	74
R	H	CD2	LEU	A	106	L	S	CE1	PHE	V	128
R	H	CD2	LEU	A	106	L	S	HE1	PHE	V	128
R	H	N	GLY	A	107	L	-	OG	SER	V	74
R	H	N	GLY	A	107	L	-	HB3	SER	V	74
R	H	N	GLY	A	107	L	-	HG	SER	V	74
R	H	CA	GLY	A	107	L	-	CB	SER	V	74
R	H	CA	GLY	A	107	L	-	OG	SER	V	74
R	H	CA	GLY	A	107	L	-	HB2	SER	V	74
R	H	CA	GLY	A	107	L	-	HG	SER	V	74
R	H	C	GLY	A	107	L	-	HG	SER	V	74
R	H	O	GLY	A	107	L	-	HG	SER	V	74
R	H	C	ARG	A	109	L	S	OE1	GLU	V	137
R	H	CB	ARG	A	109	L	S	HE21	GLN	V	135
R	H	CB	ARG	A	109	L	S	HE22	GLN	V	135
R	H	O	ARG	A	109	L	S	OE1	GLU	V	137
R	H	CD	ARG	A	109	L	S	CD	GLN	V	135
R	H	CD	ARG	A	109	L	S	NE2	GLN	V	135
R	H	CD	ARG	A	109	L	S	OE1	GLN	V	135
R	H	CD	ARG	A	109	L	S	HB3	GLN	V	135
R	H	CD	ARG	A	109	L	S	HE21	GLN	V	135
R	H	CD	ARG	A	109	L	S	HE22	GLN	V	135
R	H	NE	ARG	A	109	L	S	HB3	GLN	V	135
R	H	NH1	ARG	A	109	L	S	HB3	GLN	V	135
R	H	CZ	ARG	A	109	L	S	HB3	GLN	V	135
R	H	N	GLY	A	110	L	S	HH	TYR	V	69
R	H	N	GLY	A	110	L	S	OE1	GLU	V	137
R	H	N	GLY	A	110	L	S	OE2	GLU	V	137
R	H	CA	GLY	A	110	L	S	OH	TYR	V	69
R	H	CA	GLY	A	110	L	S	HE2	TYR	V	69
R	H	CA	GLY	A	110	L	S	HH	TYR	V	69
R	H	CA	GLY	A	110	L	S	CD	GLU	V	137
R	H	CA	GLY	A	110	L	S	OE1	GLU	V	137
R	H	CA	GLY	A	110	L	S	OE2	GLU	V	137
R	H	O	GLY	A	110	L	S	OE1	GLU	V	137
R	H	CB	PHE	A	113	L	S	CD	GLU	V	137
R	H	CB	PHE	A	113	L	S	OE1	GLU	V	137
R	H	CB	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CG	PHE	A	113	L	S	CG	GLU	V	137
R	H	CG	PHE	A	113	L	S	CD	GLU	V	137
R	H	CG	PHE	A	113	L	S	OE1	GLU	V	137
R	H	CG	PHE	A	113	L	S	HG2	GLU	V	137
R	H	CG	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CD1	PHE	A	113	L	S	HG22	THR	V	126
R	H	CD1	PHE	A	113	L	S	CG	GLU	V	137
R	H	CD1	PHE	A	113	L	S	CD	GLU	V	137
R	H	CD1	PHE	A	113	L	S	OE1	GLU	V	137
R	H	CD1	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CD1	PHE	A	113	L	S	HB3	ALA	V	139
R	H	CD2	PHE	A	113	L	S	CG	GLU	V	137
R	H	CD2	PHE	A	113	L	S	OE1	GLU	V	137
R	H	CD2	PHE	A	113	L	S	HG2	GLU	V	137
R	H	CD2	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CE1	PHE	A	113	L	S	OE1	GLU	V	137
R	H	CE1	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CE1	PHE	A	113	L	S	HA	ALA	V	138
R	H	CE1	PHE	A	113	L	S	N	ALA	V	139
R	H	CE1	PHE	A	113	L	S	CB	ALA	V	139
R	H	CE1	PHE	A	113	L	S	H	ALA	V	139
R	H	CE1	PHE	A	113	L	S	HB2	ALA	V	139
R	H	CE1	PHE	A	113	L	S	HB3	ALA	V	139
R	H	CE2	PHE	A	113	L	S	O	GLU	V	137
R	H	CE2	PHE	A	113	L	S	HG2	GLU	V	137
R	H	CE2	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CZ	PHE	A	113	L	S	O	GLU	V	137
R	H	CZ	PHE	A	113	L	S	HG3	GLU	V	137
R	H	CZ	PHE	A	113	L	S	HA	ALA	V	138
R	H	CZ	PHE	A	113	L	S	N	ALA	V	139
R	H	CZ	PHE	A	113	L	S	H	ALA	V	139
R	H	CZ	PHE	A	113	L	S	HB3	ALA	V	139
R	H	CG	LEU	A	117	L	S	HB2	ALA	V	139
R	H	CD2	LEU	A	117	L	S	CB	ALA	V	139
R	H	CD2	LEU	A	117	L	S	HB1	ALA	V	139
R	H	CD2	LEU	A	117	L	S	HB2	ALA	V	139
R	H	CD2	LEU	A	117	L	S	HB3	ALA	V	139
R	H	C	ARG	A	153	L	-	HE1	HIS	V	39
R	H	O	ARG	A	153	L	-	CE1	HIS	V	39
R	H	O	ARG	A	153	L	-	HE1	HIS	V	39
R	H	CE3	TRP	A	154	L	-	HE2	HIS	V	39
R	H	N	ALA	A	157	L	-	CE1	HIS	V	39
R	H	N	ALA	A	157	L	-	HE1	HIS	V	39
R	H	CA	ALA	A	157	L	-	HB2	ARG	V	38
R	H	CA	ALA	A	157	L	-	HD3	ARG	V	38
R	H	CA	ALA	A	157	L	-	CE1	HIS	V	39
R	H	CA	ALA	A	157	L	-	HE1	HIS	V	39
R	H	C	ALA	A	157	L	-	CD	ARG	V	38
R	H	C	ALA	A	157	L	-	HB2	ARG	V	38
R	H	C	ALA	A	157	L	-	HD3	ARG	V	38
R	H	CB	ALA	A	157	L	-	HB2	ARG	V	38
R	H	CB	ALA	A	157	L	-	HB3	ARG	V	38
R	H	CB	ALA	A	157	L	-	HD3	ARG	V	38
R	H	CB	ALA	A	157	L	-	ND1	HIS	V	39
R	H	CB	ALA	A	157	L	-	CE1	HIS	V	39
R	H	CB	ALA	A	157	L	-	NE2	HIS	V	39
R	H	CB	ALA	A	157	L	-	HE1	HIS	V	39
R	H	CB	ALA	A	157	L	-	HE2	HIS	V	39
R	H	O	ALA	A	157	L	-	CB	ARG	V	38
R	H	O	ALA	A	157	L	-	CG	ARG	V	38
R	H	O	ALA	A	157	L	-	CD	ARG	V	38
R	H	O	ALA	A	157	L	-	HB2	ARG	V	38
R	H	O	ALA	A	157	L	-	HG2	ARG	V	38
R	H	O	ALA	A	157	L	-	HD3	ARG	V	38
R	H	N	LEU	A	158	L	-	HD3	ARG	V	38
R	H	N	LEU	A	158	L	-	HH11	ARG	V	38
R	H	CA	LEU	A	158	L	-	HD3	ARG	V	38
R	H	CG	LEU	A	158	L	-	HH11	ARG	V	38
R	H	CG	LEU	A	158	L	-	HH12	ARG	V	38
R	H	CD2	LEU	A	158	L	-	NH1	ARG	V	38
R	H	CD2	LEU	A	158	L	-	HH11	ARG	V	38
R	H	CD2	LEU	A	158	L	-	HH12	ARG	V	38
R	H	CB	TRP	A	160	L	-	O	ARG	V	38
R	H	N	ALA	A	161	L	-	HG2	ARG	V	38
R	H	N	ALA	A	161	L	-	HD3	ARG	V	38
R	H	CA	ALA	A	161	L	-	HG2	ARG	V	38
R	H	CA	ALA	A	161	L	-	HE	ARG	V	38
R	H	CB	ALA	A	161	L	-	CG	ARG	V	38
R	H	CB	ALA	A	161	L	-	CD	ARG	V	38
R	H	CB	ALA	A	161	L	-	NE	ARG	V	38
R	H	CB	ALA	A	161	L	-	NH2	ARG	V	38
R	H	CB	ALA	A	161	L	-	CZ	ARG	V	38
R	H	CB	ALA	A	161	L	-	HG2	ARG	V	38
R	H	CB	ALA	A	161	L	-	HD3	ARG	V	38
R	H	CB	ALA	A	161	L	-	HE	ARG	V	38
R	H	CB	ALA	A	161	L	-	HH21	ARG	V	38
R	H	CD1	LEU	A	164	L	S	HB1	ALA	V	138
R	H	CD2	LEU	A	164	L	S	HA	ALA	V	138
R	H	CD2	LEU	A	164	L	S	HB1	ALA	V	138
R	H	CD2	LEU	A	164	L	S	N	ALA	V	139
R	H	CD2	LEU	A	164	L	S	O	ALA	V	139
R	H	CD2	LEU	A	164	L	S	H	ALA	V	139
R	H	CD2	LEU	A	164	L	S	HB2	ALA	V	139
R	H	CA	GLY	A	165	L	S	HD3	ARG	V	33
R	H	CA	GLY	A	165	L	S	HH11	ARG	V	33
R	H	CA	LEU	A	168	L	S	CD	GLU	V	136
R	H	CA	LEU	A	168	L	S	OE1	GLU	V	136
R	H	CA	LEU	A	168	L	S	OE2	GLU	V	136
R	H	C	LEU	A	168	L	S	CD	GLU	V	136
R	H	C	LEU	A	168	L	S	OE1	GLU	V	136
R	H	C	LEU	A	168	L	S	OE2	GLU	V	136
R	H	CB	LEU	A	168	L	S	CD	GLU	V	136
R	H	CB	LEU	A	168	L	S	OE1	GLU	V	136
R	H	CB	LEU	A	168	L	S	OE2	GLU	V	136
R	H	O	LEU	A	168	L	S	CD	GLU	V	136
R	H	O	LEU	A	168	L	S	OE1	GLU	V	136
R	H	O	LEU	A	168	L	S	OE2	GLU	V	136
R	H	CG	LEU	A	168	L	S	CD	GLU	V	136
R	H	CG	LEU	A	168	L	S	OE2	GLU	V	136
R	H	CG	LEU	A	168	L	S	O	GLU	V	137
R	H	CD1	LEU	A	168	L	S	CB	ARG	V	33
R	H	CD1	LEU	A	168	L	S	CG	ARG	V	33
R	H	CD1	LEU	A	168	L	S	CD	ARG	V	33
R	H	CD1	LEU	A	168	L	S	HA	ARG	V	33
R	H	CD1	LEU	A	168	L	S	HB3	ARG	V	33
R	H	CD1	LEU	A	168	L	S	HG2	ARG	V	33
R	H	CD1	LEU	A	168	L	S	HD3	ARG	V	33
R	H	CD1	LEU	A	168	L	S	H	VAL	V	34
R	H	CD1	LEU	A	168	L	S	CD	GLU	V	136
R	H	CD1	LEU	A	168	L	S	OE2	GLU	V	136
R	H	CD2	LEU	A	168	L	S	H	VAL	V	34
R	H	CD2	LEU	A	168	L	S	HB	VAL	V	34
R	H	CD2	LEU	A	168	L	S	CB	GLU	V	136
R	H	CD2	LEU	A	168	L	S	CD	GLU	V	136
R	H	CD2	LEU	A	168	L	S	OE2	GLU	V	136
R	H	CD2	LEU	A	168	L	S	HA	GLU	V	136
R	H	CD2	LEU	A	168	L	S	HB3	GLU	V	136
R	H	CD2	LEU	A	168	L	S	N	GLU	V	137
R	H	CD2	LEU	A	168	L	S	C	GLU	V	137
R	H	CD2	LEU	A	168	L	S	O	GLU	V	137
R	H	CD2	LEU	A	168	L	S	H	GLU	V	137
R	H	CB	ALA	A	171	L	S	CG	GLU	V	137
R	H	CB	ALA	A	171	L	S	CD	GLU	V	137
R	H	CB	ALA	A	171	L	S	HG2	GLU	V	137
R	-	CG2	VAL	A	172	L	S	HE2	TYR	V	134
R	-	CG2	VAL	A	172	L	S	O	GLN	V	135
R	-	CG2	VAL	A	172	L	S	CD	GLU	V	136
R	-	CG2	VAL	A	172	L	S	OE1	GLU	V	136
R	-	CG2	VAL	A	172	L	S	HG2	GLU	V	136
R	-	O	GLU	A	379	L	H	HA3	GLY	V	154
R	-	OE1	GLU	A	379	L	-	HB3	SER	V	152
R	-	CD2	HIS	A	380	L	H	HE1	TYR	V	228
R	-	ND1	HIS	A	380	L	H	HE1	TYR	V	228
R	-	CE1	HIS	A	380	L	H	CD1	TYR	V	228
R	-	CE1	HIS	A	380	L	H	CE1	TYR	V	228
R	-	CE1	HIS	A	380	L	H	OH	TYR	V	228
R	-	CE1	HIS	A	380	L	H	CZ	TYR	V	228
R	-	CE1	HIS	A	380	L	H	HD1	TYR	V	228
R	-	CE1	HIS	A	380	L	H	HE1	TYR	V	228
R	-	CE1	HIS	A	380	L	H	HH	TYR	V	228
R	-	NE2	HIS	A	380	L	H	CE1	TYR	V	228
R	-	NE2	HIS	A	380	L	H	OH	TYR	V	228
R	-	NE2	HIS	A	380	L	H	HE1	TYR	V	228
R	-	NE2	HIS	A	380	L	H	HH	TYR	V	228
R	-	CA	PRO	A	382	L	H	HB2	LEU	V	158
R	-	CA	PRO	A	382	L	H	HD13	LEU	V	158
R	-	CA	PRO	A	382	L	H	HD22	LEU	V	158
R	-	C	PRO	A	382	L	H	HD13	LEU	V	158
R	-	C	PRO	A	382	L	H	HD22	LEU	V	158
R	-	CB	PRO	A	382	L	H	O	GLY	V	154
R	-	CB	PRO	A	382	L	H	CA	LEU	V	158
R	-	CB	PRO	A	382	L	H	CB	LEU	V	158
R	-	CB	PRO	A	382	L	H	CG	LEU	V	158
R	-	CB	PRO	A	382	L	H	CD1	LEU	V	158
R	-	CB	PRO	A	382	L	H	CD2	LEU	V	158
R	-	CB	PRO	A	382	L	H	H	LEU	V	158
R	-	CB	PRO	A	382	L	H	HA	LEU	V	158
R	-	CB	PRO	A	382	L	H	HB2	LEU	V	158
R	-	CB	PRO	A	382	L	H	HB3	LEU	V	158
R	-	CB	PRO	A	382	L	H	HD11	LEU	V	158
R	-	CB	PRO	A	382	L	H	HD13	LEU	V	158
R	-	CB	PRO	A	382	L	H	HD22	LEU	V	158
R	-	O	PRO	A	382	L	H	HD13	LEU	V	158
R	-	CG	PRO	A	382	L	H	HG11	VAL	V	157
R	-	CG	PRO	A	382	L	H	HA	LEU	V	158
R	-	CG	PRO	A	382	L	H	HB2	LEU	V	158
R	-	CG	PRO	A	382	L	H	HD13	LEU	V	158
R	-	N	MET	A	383	L	H	HD13	LEU	V	158
R	-	N	MET	A	383	L	H	HD22	LEU	V	158
R	-	C	MET	A	383	L	H	HD13	LEU	V	158
R	-	O	MET	A	383	L	H	CD2	LEU	V	158
R	-	O	MET	A	383	L	H	HD12	LEU	V	158
R	-	O	MET	A	383	L	H	HD13	LEU	V	158
R	-	O	MET	A	383	L	H	HD22	LEU	V	158
R	-	O	MET	A	383	L	H	HD23	LEU	V	158
R	-	CE	LYS	A	384	L	H	HD23	LEU	V	165
R	-	NZ	LYS	A	384	L	H	HD22	LEU	V	165
R	-	NZ	LYS	A	384	L	H	HD23	LEU	V	165

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1