IID

P30954_Q8N349.1 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	-	GLN	A	101	L	H	MET	V	138
R	-	GLN	A	101	L	H	LYS	V	142
R	-	PRO	A	102	L	H	LYS	V	142
R	H	ALA	A	106	L	H	THR	V	149
R	H	GLY	A	107	L	H	THR	V	149
R	H	THR	A	110	L	H	THR	V	149
R	H	THR	A	110	L	H	ILE	V	153
R	H	PHE	A	113	L	H	PHE	V	101
R	H	PHE	A	113	L	H	SER	V	152
R	H	PHE	A	113	L	H	LEU	V	156
R	H	PHE	A	114	L	H	TRP	V	148
R	H	PHE	A	114	L	H	THR	V	149
R	H	PHE	A	114	L	H	SER	V	152
R	H	LYS	A	149	L	H	PRO	V	78
R	H	LYS	A	149	L	H	ALA	V	81
R	H	LYS	A	149	L	H	TYR	V	82
R	H	ARG	A	150	L	H	TYR	V	82
R	H	ARG	A	150	L	-	GLN	V	88
R	H	LEU	A	157	L	H	GLY	V	95
R	H	LEU	A	157	L	H	VAL	V	98
R	H	CYS	A	160	L	H	PHE	V	102
R	H	CYS	A	160	L	H	VAL	V	98
R	H	SER	A	161	L	H	LEU	V	94
R	H	SER	A	161	L	H	VAL	V	98
R	H	LEU	A	164	L	H	PHE	V	101
R	H	LEU	A	164	L	H	VAL	V	98
R	H	ILE	A	168	L	H	LEU	V	156
R	H	LEU	A	43	L	H	LYS	V	137
R	H	TYR	A	46	L	H	HIS	V	49
R	H	TYR	A	46	L	H	PHE	V	60
R	H	ILE	A	47	L	H	HIS	V	49
R	H	ILE	A	47	L	-	HIS	V	55
R	H	LEU	A	50	L	H	HIS	V	49
R	H	ALA	A	51	L	H	HIS	V	46
R	H	ALA	A	51	L	H	VAL	V	50
R	H	ILE	A	54	L	H	SER	V	42
R	H	ILE	A	54	L	H	ILE	V	45
R	H	ILE	A	54	L	H	HIS	V	46
R	H	ILE	A	54	L	H	HIS	V	49
R	H	ILE	A	55	L	H	HIS	V	46
R	H	THR	A	58	L	H	SER	V	42
R	H	ARG	A	61	L	H	PHE	V	34
R	H	ARG	A	61	L	H	PHE	V	35
R	H	ARG	A	61	L	H	SER	V	38
R	H	ARG	A	61	L	H	SER	V	74
R	H	MET	A	62	L	H	VAL	V	39
R	-	HIS	A	67	L	H	PHE	V	35
R	H	VAL	A	83	L	H	LEU	V	67
R	H	LEU	A	86	L	H	HIS	V	49
R	H	LEU	A	86	L	H	GLN	V	64
R	H	LEU	A	86	L	H	LEU	V	67
R	H	PRO	A	90	L	H	VAL	V	141
R	H	PRO	A	90	L	H	PHE	V	60
R	H	ARG	A	91	L	H	MET	V	138
R	H	LEU	A	93	L	H	LYS	V	137
R	H	SER	A	94	L	H	MET	V	138
R	-	MET	A	99	L	-	SER	V	136
R	-	MET	A	99	L	H	MET	V	138

- 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

P30954_Q8N349.1 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	43	L	H	HZ1	LYS	V	137
R	H	OH	TYR	A	46	L	H	HE1	HIS	V	49
R	H	OH	TYR	A	46	L	H	HE2	PHE	V	60
R	H	CZ	TYR	A	46	L	H	HE1	HIS	V	49
R	H	CG2	ILE	A	47	L	H	O	HIS	V	49
R	H	CD1	ILE	A	47	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	50	L	H	CG	HIS	V	49
R	H	CB	LEU	A	50	L	H	ND1	HIS	V	49
R	H	CB	LEU	A	50	L	H	CE1	HIS	V	49
R	H	CB	LEU	A	50	L	H	NE2	HIS	V	49
R	H	CB	LEU	A	50	L	H	HB3	HIS	V	49
R	H	CB	LEU	A	50	L	H	HE1	HIS	V	49
R	H	CG	LEU	A	50	L	H	ND1	HIS	V	49
R	H	CG	LEU	A	50	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	50	L	H	NE2	HIS	V	49
R	H	CG	LEU	A	50	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	50	L	H	CG	HIS	V	49
R	H	CD1	LEU	A	50	L	H	CD2	HIS	V	49
R	H	CD1	LEU	A	50	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	50	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	50	L	H	NE2	HIS	V	49
R	H	CD1	LEU	A	50	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	50	L	H	HE2	HIS	V	49
R	H	CD2	LEU	A	50	L	H	CE1	HIS	V	49
R	H	CD2	LEU	A	50	L	H	NE2	HIS	V	49
R	H	CD2	LEU	A	50	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	50	L	H	HE2	HIS	V	49
R	H	CA	ALA	A	51	L	H	HE1	HIS	V	46
R	H	CB	ALA	A	51	L	H	HE1	HIS	V	46
R	H	CB	ALA	A	51	L	H	CG2	VAL	V	50
R	H	CB	ALA	A	51	L	H	HG21	VAL	V	50
R	H	CB	ALA	A	51	L	H	HG23	VAL	V	50
R	H	O	ALA	A	51	L	H	ND1	HIS	V	46
R	H	O	ALA	A	51	L	H	HE1	HIS	V	46
R	H	CB	ILE	A	54	L	H	CB	HIS	V	46
R	H	CB	ILE	A	54	L	H	ND1	HIS	V	46
R	H	CB	ILE	A	54	L	H	HA	HIS	V	46
R	H	CB	ILE	A	54	L	H	HB2	HIS	V	46
R	H	CG1	ILE	A	54	L	H	CG2	ILE	V	45
R	H	CG1	ILE	A	54	L	H	HG21	ILE	V	45
R	H	CG1	ILE	A	54	L	H	HG23	ILE	V	45
R	H	CG1	ILE	A	54	L	H	HA	HIS	V	46
R	H	CG1	ILE	A	54	L	H	HB2	HIS	V	46
R	H	CG2	ILE	A	54	L	H	O	SER	V	42
R	H	CG2	ILE	A	54	L	H	N	HIS	V	46
R	H	CG2	ILE	A	54	L	H	CA	HIS	V	46
R	H	CG2	ILE	A	54	L	H	CB	HIS	V	46
R	H	CG2	ILE	A	54	L	H	CG	HIS	V	46
R	H	CG2	ILE	A	54	L	H	ND1	HIS	V	46
R	H	CG2	ILE	A	54	L	H	H	HIS	V	46
R	H	CG2	ILE	A	54	L	H	HA	HIS	V	46
R	H	CG2	ILE	A	54	L	H	HB2	HIS	V	46
R	H	CG2	ILE	A	54	L	H	HB3	HIS	V	46
R	H	CD1	ILE	A	54	L	H	C	ILE	V	45
R	H	CD1	ILE	A	54	L	H	CB	ILE	V	45
R	H	CD1	ILE	A	54	L	H	O	ILE	V	45
R	H	CD1	ILE	A	54	L	H	CG2	ILE	V	45
R	H	CD1	ILE	A	54	L	H	HB	ILE	V	45
R	H	CD1	ILE	A	54	L	H	HG21	ILE	V	45
R	H	CD1	ILE	A	54	L	H	HG22	ILE	V	45
R	H	CD1	ILE	A	54	L	H	HG23	ILE	V	45
R	H	CD1	ILE	A	54	L	H	N	HIS	V	46
R	H	CD1	ILE	A	54	L	H	CA	HIS	V	46
R	H	CD1	ILE	A	54	L	H	H	HIS	V	46
R	H	CD1	ILE	A	54	L	H	HA	HIS	V	46
R	H	CD1	ILE	A	54	L	H	HB2	HIS	V	46
R	H	CD1	ILE	A	54	L	H	CD2	HIS	V	49
R	H	CD1	ILE	A	54	L	H	HB2	HIS	V	49
R	H	CD1	ILE	A	54	L	H	HD2	HIS	V	49
R	H	CG1	ILE	A	55	L	H	ND1	HIS	V	46
R	H	CG1	ILE	A	55	L	H	CE1	HIS	V	46
R	H	CG1	ILE	A	55	L	H	HE1	HIS	V	46
R	H	CD1	ILE	A	55	L	H	CE1	HIS	V	46
R	H	CD1	ILE	A	55	L	H	HE1	HIS	V	46
R	H	OG1	THR	A	58	L	H	CB	SER	V	42
R	H	OG1	THR	A	58	L	H	HB2	SER	V	42
R	H	OG1	THR	A	58	L	H	HB3	SER	V	42
R	H	O	ARG	A	61	L	H	CE1	PHE	V	35
R	H	O	ARG	A	61	L	H	HD1	PHE	V	35
R	H	O	ARG	A	61	L	H	HE1	PHE	V	35
R	H	CG	ARG	A	61	L	H	HB3	SER	V	38
R	H	CD	ARG	A	61	L	H	HE1	PHE	V	35
R	H	CD	ARG	A	61	L	H	HB3	SER	V	38
R	H	NE	ARG	A	61	L	H	HZ	PHE	V	34
R	H	NE	ARG	A	61	L	H	HB3	SER	V	38
R	H	NH1	ARG	A	61	L	H	CE1	PHE	V	34
R	H	NH1	ARG	A	61	L	H	CZ	PHE	V	34
R	H	NH1	ARG	A	61	L	H	HE1	PHE	V	34
R	H	NH1	ARG	A	61	L	H	HZ	PHE	V	34
R	H	NH1	ARG	A	61	L	H	CA	SER	V	38
R	H	NH1	ARG	A	61	L	H	CB	SER	V	38
R	H	NH1	ARG	A	61	L	H	OG	SER	V	38
R	H	NH1	ARG	A	61	L	H	HB2	SER	V	38
R	H	NH1	ARG	A	61	L	H	HB3	SER	V	38
R	H	NH1	ARG	A	61	L	H	HG	SER	V	38
R	H	NH2	ARG	A	61	L	H	CZ	PHE	V	34
R	H	NH2	ARG	A	61	L	H	HZ	PHE	V	34
R	H	NH2	ARG	A	61	L	H	HB3	SER	V	38
R	H	NH2	ARG	A	61	L	H	OG	SER	V	74
R	H	CZ	ARG	A	61	L	H	CZ	PHE	V	34
R	H	CZ	ARG	A	61	L	H	HZ	PHE	V	34
R	H	CZ	ARG	A	61	L	H	CB	SER	V	38
R	H	CZ	ARG	A	61	L	H	OG	SER	V	38
R	H	CZ	ARG	A	61	L	H	HB3	SER	V	38
R	H	CG	MET	A	62	L	H	HG22	VAL	V	39
R	-	CE1	HIS	A	67	L	H	HE1	PHE	V	35
R	-	CE1	HIS	A	67	L	H	HZ	PHE	V	35
R	-	NE2	HIS	A	67	L	H	HE1	PHE	V	35
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	67
R	H	CB	LEU	A	86	L	H	HE22	GLN	V	64
R	H	CG	LEU	A	86	L	H	HE22	GLN	V	64
R	H	CD1	LEU	A	86	L	H	NE2	GLN	V	64
R	H	CD1	LEU	A	86	L	H	HE22	GLN	V	64
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	67
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	67
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	67
R	H	CD2	LEU	A	86	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	86	L	H	NE2	GLN	V	64
R	H	CD2	LEU	A	86	L	H	HE21	GLN	V	64
R	H	CD2	LEU	A	86	L	H	HE22	GLN	V	64
R	H	CB	PRO	A	90	L	H	CG2	VAL	V	141
R	H	CB	PRO	A	90	L	H	HG22	VAL	V	141
R	H	CB	PRO	A	90	L	H	HG23	VAL	V	141
R	H	CG	PRO	A	90	L	H	HZ	PHE	V	60
R	H	NE	ARG	A	91	L	H	HE1	MET	V	138
R	H	NH2	ARG	A	91	L	H	SD	MET	V	138
R	H	NH2	ARG	A	91	L	H	HE1	MET	V	138
R	H	CD1	LEU	A	93	L	H	HZ1	LYS	V	137
R	H	CA	SER	A	94	L	H	HE1	MET	V	138
R	H	CA	SER	A	94	L	H	HE2	MET	V	138
R	H	CB	SER	A	94	L	H	CE	MET	V	138
R	H	CB	SER	A	94	L	H	HE1	MET	V	138
R	H	CB	SER	A	94	L	H	HE2	MET	V	138
R	H	CB	SER	A	94	L	H	HE3	MET	V	138
R	H	OG	SER	A	94	L	H	SD	MET	V	138
R	H	OG	SER	A	94	L	H	CE	MET	V	138
R	H	OG	SER	A	94	L	H	HB2	MET	V	138
R	H	OG	SER	A	94	L	H	HE1	MET	V	138
R	H	OG	SER	A	94	L	H	HE2	MET	V	138
R	H	OG	SER	A	94	L	H	HE3	MET	V	138
R	-	C	MET	A	99	L	H	HE3	MET	V	138
R	-	CB	MET	A	99	L	H	HE2	MET	V	138
R	-	CB	MET	A	99	L	H	HE3	MET	V	138
R	-	O	MET	A	99	L	H	CE	MET	V	138
R	-	O	MET	A	99	L	H	HG2	MET	V	138
R	-	O	MET	A	99	L	H	HE1	MET	V	138
R	-	O	MET	A	99	L	H	HE2	MET	V	138
R	-	O	MET	A	99	L	H	HE3	MET	V	138
R	-	CE	MET	A	99	L	-	HB2	SER	V	136
R	-	CE	MET	A	99	L	-	HG	SER	V	136
R	-	CE	MET	A	99	L	H	CB	MET	V	138
R	-	CE	MET	A	99	L	H	H	MET	V	138
R	-	CE	MET	A	99	L	H	HB2	MET	V	138
R	-	CE	MET	A	99	L	H	HB3	MET	V	138
R	-	N	GLN	A	101	L	H	HE3	MET	V	138
R	-	CB	GLN	A	101	L	H	HG2	MET	V	138
R	-	CB	GLN	A	101	L	H	HE3	MET	V	138
R	-	CB	GLN	A	101	L	H	CE	LYS	V	142
R	-	CB	GLN	A	101	L	H	NZ	LYS	V	142
R	-	CB	GLN	A	101	L	H	HE2	LYS	V	142
R	-	CB	GLN	A	101	L	H	HE3	LYS	V	142
R	-	CB	GLN	A	101	L	H	HZ1	LYS	V	142
R	-	CB	GLN	A	101	L	H	HZ2	LYS	V	142
R	-	CG	GLN	A	101	L	H	CG	MET	V	138
R	-	CG	GLN	A	101	L	H	HG2	MET	V	138
R	-	CG	GLN	A	101	L	H	HG3	MET	V	138
R	-	CG	GLN	A	101	L	H	HE3	MET	V	138
R	-	CG	GLN	A	101	L	H	NZ	LYS	V	142
R	-	CG	GLN	A	101	L	H	HE3	LYS	V	142
R	-	CG	GLN	A	101	L	H	HZ1	LYS	V	142
R	-	CG	GLN	A	101	L	H	HZ2	LYS	V	142
R	-	CD	GLN	A	101	L	H	HG2	MET	V	138
R	-	CD	GLN	A	101	L	H	HZ1	LYS	V	142
R	-	CD	GLN	A	101	L	H	HZ2	LYS	V	142
R	-	OE1	GLN	A	101	L	H	NZ	LYS	V	142
R	-	OE1	GLN	A	101	L	H	HZ1	LYS	V	142
R	-	OE1	GLN	A	101	L	H	HZ2	LYS	V	142
R	-	O	PRO	A	102	L	H	HE2	LYS	V	142
R	H	C	ALA	A	106	L	H	HG21	THR	V	149
R	H	O	ALA	A	106	L	H	CG2	THR	V	149
R	H	O	ALA	A	106	L	H	HG21	THR	V	149
R	H	O	ALA	A	106	L	H	HG23	THR	V	149
R	H	N	GLY	A	107	L	H	HG21	THR	V	149
R	H	CA	GLY	A	107	L	H	HG21	THR	V	149
R	H	N	THR	A	110	L	H	HG23	THR	V	149
R	H	CA	THR	A	110	L	H	OG1	THR	V	149
R	H	CA	THR	A	110	L	H	HG21	THR	V	149
R	H	CA	THR	A	110	L	H	HG23	THR	V	149
R	H	CB	THR	A	110	L	H	CA	THR	V	149
R	H	CB	THR	A	110	L	H	CB	THR	V	149
R	H	CB	THR	A	110	L	H	CG2	THR	V	149
R	H	CB	THR	A	110	L	H	OG1	THR	V	149
R	H	CB	THR	A	110	L	H	HA	THR	V	149
R	H	CB	THR	A	110	L	H	HB	THR	V	149
R	H	CB	THR	A	110	L	H	HG1	THR	V	149
R	H	CB	THR	A	110	L	H	HG21	THR	V	149
R	H	CB	THR	A	110	L	H	HG22	THR	V	149
R	H	CB	THR	A	110	L	H	HG23	THR	V	149
R	H	CG2	THR	A	110	L	H	N	THR	V	149
R	H	CG2	THR	A	110	L	H	CA	THR	V	149
R	H	CG2	THR	A	110	L	H	CB	THR	V	149
R	H	CG2	THR	A	110	L	H	CG2	THR	V	149
R	H	CG2	THR	A	110	L	H	OG1	THR	V	149
R	H	CG2	THR	A	110	L	H	HA	THR	V	149
R	H	CG2	THR	A	110	L	H	HB	THR	V	149
R	H	CG2	THR	A	110	L	H	HG1	THR	V	149
R	H	CG2	THR	A	110	L	H	HG21	THR	V	149
R	H	CG2	THR	A	110	L	H	HG22	THR	V	149
R	H	CG2	THR	A	110	L	H	HG23	THR	V	149
R	H	OG1	THR	A	110	L	H	CA	THR	V	149
R	H	OG1	THR	A	110	L	H	CB	THR	V	149
R	H	OG1	THR	A	110	L	H	CG2	THR	V	149
R	H	OG1	THR	A	110	L	H	OG1	THR	V	149
R	H	OG1	THR	A	110	L	H	HA	THR	V	149
R	H	OG1	THR	A	110	L	H	HB	THR	V	149
R	H	OG1	THR	A	110	L	H	HG1	THR	V	149
R	H	OG1	THR	A	110	L	H	HG21	THR	V	149
R	H	OG1	THR	A	110	L	H	HG22	THR	V	149
R	H	OG1	THR	A	110	L	H	HG23	THR	V	149
R	H	OG1	THR	A	110	L	H	HD11	ILE	V	153
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	113	L	H	HB3	SER	V	152
R	H	CE2	PHE	A	113	L	H	HD22	LEU	V	156
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	113	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	114	L	H	HE3	TRP	V	148
R	H	CE1	PHE	A	114	L	H	OG	SER	V	152
R	H	CE2	PHE	A	114	L	H	HB3	TRP	V	148
R	H	CE2	PHE	A	114	L	H	HE3	TRP	V	148
R	H	CE2	PHE	A	114	L	H	HA	THR	V	149
R	H	CE2	PHE	A	114	L	H	OG	SER	V	152
R	H	CE2	PHE	A	114	L	H	HB2	SER	V	152
R	H	CE2	PHE	A	114	L	H	HG	SER	V	152
R	H	CZ	PHE	A	114	L	H	O	TRP	V	148
R	H	CZ	PHE	A	114	L	H	CE3	TRP	V	148
R	H	CZ	PHE	A	114	L	H	HB3	TRP	V	148
R	H	CZ	PHE	A	114	L	H	HE3	TRP	V	148
R	H	CZ	PHE	A	114	L	H	CB	SER	V	152
R	H	CZ	PHE	A	114	L	H	OG	SER	V	152
R	H	CZ	PHE	A	114	L	H	HB2	SER	V	152
R	H	CZ	PHE	A	114	L	H	HB3	SER	V	152
R	H	CZ	PHE	A	114	L	H	HG	SER	V	152
R	H	CB	LYS	A	149	L	H	CD2	TYR	V	82
R	H	CB	LYS	A	149	L	H	CE2	TYR	V	82
R	H	CB	LYS	A	149	L	H	HD2	TYR	V	82
R	H	CB	LYS	A	149	L	H	HE2	TYR	V	82
R	H	CG	LYS	A	149	L	H	CD2	TYR	V	82
R	H	CG	LYS	A	149	L	H	CE2	TYR	V	82
R	H	CG	LYS	A	149	L	H	HD2	TYR	V	82
R	H	CG	LYS	A	149	L	H	HE2	TYR	V	82
R	H	CD	LYS	A	149	L	H	CG	TYR	V	82
R	H	CD	LYS	A	149	L	H	CD2	TYR	V	82
R	H	CD	LYS	A	149	L	H	CE2	TYR	V	82
R	H	CD	LYS	A	149	L	H	HB2	TYR	V	82
R	H	CD	LYS	A	149	L	H	HD2	TYR	V	82
R	H	CD	LYS	A	149	L	H	HE2	TYR	V	82
R	H	CE	LYS	A	149	L	H	CB	TYR	V	82
R	H	CE	LYS	A	149	L	H	CD2	TYR	V	82
R	H	CE	LYS	A	149	L	H	HB2	TYR	V	82
R	H	CE	LYS	A	149	L	H	HD2	TYR	V	82
R	H	NZ	LYS	A	149	L	H	O	PRO	V	78
R	H	NZ	LYS	A	149	L	H	HB3	ALA	V	81
R	H	NZ	LYS	A	149	L	H	N	TYR	V	82
R	H	NZ	LYS	A	149	L	H	CA	TYR	V	82
R	H	NZ	LYS	A	149	L	H	CB	TYR	V	82
R	H	NZ	LYS	A	149	L	H	H	TYR	V	82
R	H	NZ	LYS	A	149	L	H	HA	TYR	V	82
R	H	NZ	LYS	A	149	L	H	HB2	TYR	V	82
R	H	NZ	LYS	A	149	L	H	HD2	TYR	V	82
R	H	N	ARG	A	150	L	H	HE2	TYR	V	82
R	H	CA	ARG	A	150	L	H	OH	TYR	V	82
R	H	CB	ARG	A	150	L	H	OH	TYR	V	82
R	H	CB	ARG	A	150	L	H	CZ	TYR	V	82
R	H	CB	ARG	A	150	L	H	HH	TYR	V	82
R	H	CG	ARG	A	150	L	H	OH	TYR	V	82
R	H	CG	ARG	A	150	L	H	HH	TYR	V	82
R	H	CD	ARG	A	150	L	H	OH	TYR	V	82
R	H	CD	ARG	A	150	L	H	HH	TYR	V	82
R	H	CD	ARG	A	150	L	-	OE1	GLN	V	88
R	H	NE	ARG	A	150	L	-	OE1	GLN	V	88
R	H	NH1	ARG	A	150	L	-	OE1	GLN	V	88
R	H	NH1	ARG	A	150	L	-	HE22	GLN	V	88
R	H	CZ	ARG	A	150	L	-	OE1	GLN	V	88
R	H	O	LEU	A	157	L	H	HG22	VAL	V	98
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	98
R	H	CB	CYS	A	160	L	H	HG12	VAL	V	98
R	H	CB	CYS	A	160	L	H	HE2	PHE	V	102
R	H	N	SER	A	161	L	H	HG22	VAL	V	98
R	H	CA	SER	A	161	L	H	HD22	LEU	V	94
R	H	CA	SER	A	161	L	H	HG22	VAL	V	98
R	H	CB	SER	A	161	L	H	CG	LEU	V	94
R	H	CB	SER	A	161	L	H	CD2	LEU	V	94
R	H	CB	SER	A	161	L	H	HG	LEU	V	94
R	H	CB	SER	A	161	L	H	HD13	LEU	V	94
R	H	CB	SER	A	161	L	H	HD21	LEU	V	94
R	H	CB	SER	A	161	L	H	HD22	LEU	V	94
R	H	CB	SER	A	161	L	H	HG22	VAL	V	98
R	H	OG	SER	A	161	L	H	CG	LEU	V	94
R	H	OG	SER	A	161	L	H	CD1	LEU	V	94
R	H	OG	SER	A	161	L	H	CD2	LEU	V	94
R	H	OG	SER	A	161	L	H	HG	LEU	V	94
R	H	OG	SER	A	161	L	H	HD13	LEU	V	94
R	H	OG	SER	A	161	L	H	HD21	LEU	V	94
R	H	OG	SER	A	161	L	H	HD22	LEU	V	94
R	H	OG	SER	A	161	L	H	CG2	VAL	V	98
R	H	OG	SER	A	161	L	H	HG21	VAL	V	98
R	H	OG	SER	A	161	L	H	HG22	VAL	V	98
R	H	OG	SER	A	161	L	H	HG23	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	164	L	H	HG23	VAL	V	98
R	H	CD2	LEU	A	164	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	164	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	168	L	H	HD12	LEU	V	156
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	156
R	H	CG1	ILE	A	168	L	H	HD22	LEU	V	156
R	H	CG1	ILE	A	168	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	168	L	H	CD1	LEU	V	156
R	H	CD1	ILE	A	168	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	168	L	H	HD13	LEU	V	156
R	H	CD1	ILE	A	168	L	H	HD23	LEU	V	156

- 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