IID

Q8NGU2_Q8NGB9.1 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	H	GLN	A	100	L	H	TYR	V	83
R	H	PHE	A	102	L	H	TYR	V	35
R	H	PHE	A	102	L	H	PRO	V	79
R	H	LEU	A	103	L	H	PRO	V	79
R	H	LEU	A	103	L	H	TYR	V	83
R	H	ARG	A	138	L	H	ILE	V	153
R	H	ARG	A	138	L	H	VAL	V	157
R	H	HIS	A	139	L	H	VAL	V	146
R	H	HIS	A	139	L	H	ILE	V	150
R	H	ASN	A	142	L	H	ILE	V	153
R	H	LEU	A	146	L	H	TRP	V	149
R	H	LEU	A	146	L	H	VAL	V	72
R	H	TRP	A	149	L	H	PHE	V	103
R	H	TRP	A	149	L	H	VAL	V	99
R	H	VAL	A	150	L	H	ILE	V	68
R	H	VAL	A	150	L	H	VAL	V	72
R	H	PHE	A	153	L	H	SER	V	75
R	H	PHE	A	153	L	H	PRO	V	79
R	H	LEU	A	154	L	H	LEU	V	43
R	H	LEU	A	154	L	H	LEU	V	71
R	H	ILE	A	157	L	H	LEU	V	39
R	H	ILE	A	157	L	H	LEU	V	43
R	H	PHE	A	194	L	-	PHE	V	312
R	H	PHE	A	312	L	-	HIS	V	6
R	H	ARG	A	313	L	-	MET	V	1
R	H	TYR	A	34	L	S	GLU	V	11
R	H	LEU	A	38	L	S	GLU	V	11
R	H	LEU	A	38	L	S	SER	V	93
R	H	THR	A	42	L	H	PHE	V	94
R	H	THR	A	42	L	H	GLY	V	95
R	H	ILE	A	45	L	H	GLY	V	95
R	H	MET	A	46	L	-	VAL	V	164
R	H	MET	A	46	L	-	ASP	V	165
R	H	MET	A	46	L	H	PHE	V	94
R	H	CYS	A	49	L	-	VAL	V	164
R	H	VAL	A	50	L	-	VAL	V	164
R	H	VAL	A	50	L	-	ASP	V	165
R	H	HIS	A	64	L	H	PHE	V	102
R	H	HIS	A	64	L	H	PHE	V	103
R	H	ALA	A	67	L	H	VAL	V	99
R	H	ILE	A	70	L	S	SER	V	93
R	H	ILE	A	70	L	H	GLY	V	95
R	H	ILE	A	70	L	H	GLY	V	96
R	H	LEU	A	71	L	H	GLY	V	96
R	H	THR	A	74	L	H	TYR	V	83
R	H	ILE	A	75	L	H	TYR	V	83
R	H	PRO	A	78	L	-	ARG	V	87
R	H	VAL	A	79	L	H	TYR	V	83
R	H	VAL	A	79	L	-	ARG	V	87
R	H	TRP	A	82	L	-	LYS	V	88
R	S	TYR	A	93	L	H	PHE	V	86
R	H	SER	A	95	L	H	PHE	V	28
R	H	SER	A	95	L	H	PHE	V	86
R	H	ALA	A	96	L	H	PHE	V	28
R	H	ALA	A	96	L	H	TYR	V	83
R	H	ALA	A	96	L	H	PHE	V	86
R	H	VAL	A	99	L	H	PRO	V	79
R	H	VAL	A	99	L	H	ILE	V	82
R	H	VAL	A	99	L	H	TYR	V	83

- 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

Q8NGU2_Q8NGB9.1 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	CE1	TYR	A	34	L	S	OE1	GLU	V	11
R	H	OH	TYR	A	34	L	S	OE1	GLU	V	11
R	H	CZ	TYR	A	34	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	38	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	38	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	38	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	38	L	S	HG	SER	V	93
R	H	CG2	THR	A	42	L	H	CD1	PHE	V	94
R	H	CG2	THR	A	42	L	H	HB3	PHE	V	94
R	H	CG2	THR	A	42	L	H	HD1	PHE	V	94
R	H	OG1	THR	A	42	L	H	H	GLY	V	95
R	H	OG1	THR	A	42	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	45	L	H	HA2	GLY	V	95
R	H	CG	MET	A	46	L	H	HE1	PHE	V	94
R	H	SD	MET	A	46	L	H	CE1	PHE	V	94
R	H	SD	MET	A	46	L	H	HE1	PHE	V	94
R	H	SD	MET	A	46	L	H	HZ	PHE	V	94
R	H	SD	MET	A	46	L	-	C	VAL	V	164
R	H	SD	MET	A	46	L	-	O	VAL	V	164
R	H	SD	MET	A	46	L	-	HA	VAL	V	164
R	H	SD	MET	A	46	L	-	HB	VAL	V	164
R	H	CE	MET	A	46	L	H	HE1	PHE	V	94
R	H	CE	MET	A	46	L	-	C	VAL	V	164
R	H	CE	MET	A	46	L	-	O	VAL	V	164
R	H	CE	MET	A	46	L	-	HA	ASP	V	165
R	H	CB	CYS	A	49	L	-	HB	VAL	V	164
R	H	CB	CYS	A	49	L	-	HG12	VAL	V	164
R	H	CB	CYS	A	49	L	-	HG22	VAL	V	164
R	H	SG	CYS	A	49	L	-	HG12	VAL	V	164
R	H	CG2	VAL	A	50	L	-	HG21	VAL	V	164
R	H	CG2	VAL	A	50	L	-	HG22	VAL	V	164
R	H	CG2	VAL	A	50	L	-	CG	ASP	V	165
R	H	CG2	VAL	A	50	L	-	OD1	ASP	V	165
R	H	CG2	VAL	A	50	L	-	OD2	ASP	V	165
R	H	ND1	HIS	A	64	L	H	HZ	PHE	V	103
R	H	CE1	HIS	A	64	L	H	HE1	PHE	V	102
R	H	CE1	HIS	A	64	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	67	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	67	L	H	CG2	VAL	V	99
R	H	CB	ALA	A	67	L	H	HG12	VAL	V	99
R	H	CB	ALA	A	67	L	H	HG21	VAL	V	99
R	H	CB	ALA	A	67	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	67	L	H	HG23	VAL	V	99
R	H	CB	ILE	A	70	L	S	HG	SER	V	93
R	H	CG1	ILE	A	70	L	S	HG	SER	V	93
R	H	CG2	ILE	A	70	L	S	OG	SER	V	93
R	H	CG2	ILE	A	70	L	S	HG	SER	V	93
R	H	CG2	ILE	A	70	L	H	H	GLY	V	96
R	H	CD1	ILE	A	70	L	S	HG	SER	V	93
R	H	CD1	ILE	A	70	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	71	L	H	HA2	GLY	V	96
R	H	O	THR	A	74	L	H	HH	TYR	V	83
R	H	CA	ILE	A	75	L	H	HH	TYR	V	83
R	H	C	ILE	A	75	L	H	HH	TYR	V	83
R	H	O	ILE	A	75	L	H	OH	TYR	V	83
R	H	O	ILE	A	75	L	H	HH	TYR	V	83
R	H	N	PRO	A	78	L	-	HH12	ARG	V	87
R	H	CA	PRO	A	78	L	-	HH12	ARG	V	87
R	H	CA	PRO	A	78	L	-	HH22	ARG	V	87
R	H	C	PRO	A	78	L	-	HH12	ARG	V	87
R	H	C	PRO	A	78	L	-	HH22	ARG	V	87
R	H	CB	PRO	A	78	L	-	NH1	ARG	V	87
R	H	CB	PRO	A	78	L	-	NH2	ARG	V	87
R	H	CB	PRO	A	78	L	-	CZ	ARG	V	87
R	H	CB	PRO	A	78	L	-	HH12	ARG	V	87
R	H	CB	PRO	A	78	L	-	HH21	ARG	V	87
R	H	CB	PRO	A	78	L	-	HH22	ARG	V	87
R	H	O	PRO	A	78	L	-	HH12	ARG	V	87
R	H	O	PRO	A	78	L	-	HH22	ARG	V	87
R	H	CG	PRO	A	78	L	-	HH12	ARG	V	87
R	H	CG	PRO	A	78	L	-	HH22	ARG	V	87
R	H	CD	PRO	A	78	L	-	HH12	ARG	V	87
R	H	N	VAL	A	79	L	-	NH1	ARG	V	87
R	H	N	VAL	A	79	L	-	HH12	ARG	V	87
R	H	N	VAL	A	79	L	-	HH22	ARG	V	87
R	H	CA	VAL	A	79	L	-	HH12	ARG	V	87
R	H	CG2	VAL	A	79	L	H	OH	TYR	V	83
R	H	CG2	VAL	A	79	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	79	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	79	L	-	HH11	ARG	V	87
R	H	CG2	VAL	A	79	L	-	HH12	ARG	V	87
R	H	CH2	TRP	A	82	L	-	CD	LYS	V	88
R	H	CH2	TRP	A	82	L	-	NZ	LYS	V	88
R	H	CH2	TRP	A	82	L	-	HD2	LYS	V	88
R	H	CH2	TRP	A	82	L	-	HZ3	LYS	V	88
R	H	CZ2	TRP	A	82	L	-	HD2	LYS	V	88
R	H	CZ2	TRP	A	82	L	-	HZ3	LYS	V	88
R	H	CZ3	TRP	A	82	L	-	HD2	LYS	V	88
R	H	CZ3	TRP	A	82	L	-	HZ3	LYS	V	88
R	S	CD2	TYR	A	93	L	H	CD1	PHE	V	86
R	S	CD2	TYR	A	93	L	H	CE1	PHE	V	86
R	S	CD2	TYR	A	93	L	H	HD1	PHE	V	86
R	S	CD2	TYR	A	93	L	H	HE1	PHE	V	86
R	S	CE2	TYR	A	93	L	H	HD1	PHE	V	86
R	H	N	SER	A	95	L	H	HZ	PHE	V	28
R	H	CA	SER	A	95	L	H	CZ	PHE	V	28
R	H	CA	SER	A	95	L	H	HZ	PHE	V	28
R	H	C	SER	A	95	L	H	HE2	PHE	V	28
R	H	C	SER	A	95	L	H	HZ	PHE	V	28
R	H	CB	SER	A	95	L	H	CE1	PHE	V	28
R	H	CB	SER	A	95	L	H	CE2	PHE	V	28
R	H	CB	SER	A	95	L	H	CZ	PHE	V	28
R	H	CB	SER	A	95	L	H	HE1	PHE	V	28
R	H	CB	SER	A	95	L	H	HE2	PHE	V	28
R	H	CB	SER	A	95	L	H	HZ	PHE	V	28
R	H	CB	SER	A	95	L	H	HE2	PHE	V	86
R	H	O	SER	A	95	L	H	HZ	PHE	V	28
R	H	OG	SER	A	95	L	H	CD1	PHE	V	28
R	H	OG	SER	A	95	L	H	CE1	PHE	V	28
R	H	OG	SER	A	95	L	H	CE2	PHE	V	28
R	H	OG	SER	A	95	L	H	CZ	PHE	V	28
R	H	OG	SER	A	95	L	H	HE1	PHE	V	28
R	H	OG	SER	A	95	L	H	HE2	PHE	V	28
R	H	OG	SER	A	95	L	H	HZ	PHE	V	28
R	H	OG	SER	A	95	L	H	CE2	PHE	V	86
R	H	OG	SER	A	95	L	H	CZ	PHE	V	86
R	H	OG	SER	A	95	L	H	HE2	PHE	V	86
R	H	OG	SER	A	95	L	H	HZ	PHE	V	86
R	H	N	ALA	A	96	L	H	HZ	PHE	V	28
R	H	N	ALA	A	96	L	H	HE2	PHE	V	86
R	H	CA	ALA	A	96	L	H	HD2	PHE	V	86
R	H	CB	ALA	A	96	L	H	CD2	PHE	V	86
R	H	CB	ALA	A	96	L	H	HD2	PHE	V	86
R	H	O	ALA	A	96	L	H	HD2	TYR	V	83
R	H	CG1	VAL	A	99	L	H	O	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HG21	ILE	V	82
R	H	CG1	VAL	A	99	L	H	HB2	TYR	V	83
R	H	CG1	VAL	A	99	L	H	HD2	TYR	V	83
R	H	CG2	VAL	A	99	L	H	CG2	ILE	V	82
R	H	CG2	VAL	A	99	L	H	HG21	ILE	V	82
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	82
R	H	N	GLN	A	100	L	H	HD2	TYR	V	83
R	H	CB	GLN	A	100	L	H	HE2	TYR	V	83
R	H	CG	GLN	A	100	L	H	HE2	TYR	V	83
R	H	NE2	GLN	A	100	L	H	HH	TYR	V	83
R	H	CD1	PHE	A	102	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	35
R	H	CG	LEU	A	103	L	H	CB	PRO	V	79
R	H	CG	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	103	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HB2	TYR	V	83
R	H	CD2	LEU	A	103	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	103	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HG2	PRO	V	79
R	H	NH2	ARG	A	138	L	H	HG21	ILE	V	153
R	H	NH2	ARG	A	138	L	H	CG2	VAL	V	157
R	H	NH2	ARG	A	138	L	H	HG12	VAL	V	157
R	H	NH2	ARG	A	138	L	H	HG23	VAL	V	157
R	H	CG	HIS	A	139	L	H	HD11	ILE	V	150
R	H	ND1	HIS	A	139	L	H	HG13	VAL	V	146
R	H	ND1	HIS	A	139	L	H	CG1	ILE	V	150
R	H	ND1	HIS	A	139	L	H	CD1	ILE	V	150
R	H	ND1	HIS	A	139	L	H	HG12	ILE	V	150
R	H	ND1	HIS	A	139	L	H	HG13	ILE	V	150
R	H	ND1	HIS	A	139	L	H	HD11	ILE	V	150
R	H	CE1	HIS	A	139	L	H	CG1	ILE	V	150
R	H	CE1	HIS	A	139	L	H	CD1	ILE	V	150
R	H	CE1	HIS	A	139	L	H	HG12	ILE	V	150
R	H	CE1	HIS	A	139	L	H	HG13	ILE	V	150
R	H	CE1	HIS	A	139	L	H	HD11	ILE	V	150
R	H	CE1	HIS	A	139	L	H	HD12	ILE	V	150
R	H	CE1	HIS	A	139	L	H	HD13	ILE	V	150
R	H	NE2	HIS	A	139	L	H	CD1	ILE	V	150
R	H	NE2	HIS	A	139	L	H	HG12	ILE	V	150
R	H	NE2	HIS	A	139	L	H	HD11	ILE	V	150
R	H	NE2	HIS	A	139	L	H	HD13	ILE	V	150
R	H	CB	ASN	A	142	L	H	CD1	ILE	V	153
R	H	CB	ASN	A	142	L	H	HD11	ILE	V	153
R	H	CB	ASN	A	142	L	H	HD12	ILE	V	153
R	H	CG	ASN	A	142	L	H	CD1	ILE	V	153
R	H	CG	ASN	A	142	L	H	HG23	ILE	V	153
R	H	CG	ASN	A	142	L	H	HD11	ILE	V	153
R	H	CG	ASN	A	142	L	H	HD12	ILE	V	153
R	H	ND2	ASN	A	142	L	H	CD1	ILE	V	153
R	H	ND2	ASN	A	142	L	H	HG23	ILE	V	153
R	H	ND2	ASN	A	142	L	H	HD11	ILE	V	153
R	H	ND2	ASN	A	142	L	H	HD12	ILE	V	153
R	H	ND2	ASN	A	142	L	H	HD13	ILE	V	153
R	H	OD1	ASN	A	142	L	H	HD12	ILE	V	153
R	H	CG	LEU	A	146	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	146	L	H	CZ2	TRP	V	149
R	H	CG	LEU	A	146	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	146	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	146	L	H	HG12	VAL	V	72
R	H	CD1	LEU	A	146	L	H	HG23	VAL	V	72
R	H	CD1	LEU	A	146	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	146	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	146	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	146	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	146	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	146	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	146	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	146	L	H	HE1	TRP	V	149
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	103
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	103
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	149	L	H	HG12	VAL	V	99
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CZ2	TRP	A	149	L	H	HG12	VAL	V	99
R	H	CZ2	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	150	L	H	HG22	VAL	V	72
R	H	CB	VAL	A	150	L	H	HG23	ILE	V	68
R	H	CB	VAL	A	150	L	H	HG22	VAL	V	72
R	H	CG1	VAL	A	150	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	150	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	150	L	H	HG21	ILE	V	68
R	H	CG2	VAL	A	150	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	72
R	H	CG2	VAL	A	150	L	H	HG21	VAL	V	72
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	72
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	72
R	H	CG	PHE	A	153	L	H	CB	SER	V	75
R	H	CG	PHE	A	153	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	153	L	H	CB	SER	V	75
R	H	CD1	PHE	A	153	L	H	OG	SER	V	75
R	H	CD1	PHE	A	153	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	153	L	H	HB3	SER	V	75
R	H	CD2	PHE	A	153	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	153	L	H	CB	SER	V	75
R	H	CE1	PHE	A	153	L	H	O	SER	V	75
R	H	CE1	PHE	A	153	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	153	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	153	L	H	HB3	SER	V	75
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	71
R	H	CG1	ILE	A	157	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	157	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	194	L	-	HB2	PHE	V	312
R	H	CD2	PHE	A	194	L	-	HD1	PHE	V	312
R	H	CE1	PHE	A	194	L	-	HB2	PHE	V	312
R	H	CE2	PHE	A	194	L	-	CD1	PHE	V	312
R	H	CE2	PHE	A	194	L	-	HB2	PHE	V	312
R	H	CE2	PHE	A	194	L	-	HD1	PHE	V	312
R	H	CZ	PHE	A	194	L	-	CG	PHE	V	312
R	H	CZ	PHE	A	194	L	-	CD1	PHE	V	312
R	H	CZ	PHE	A	194	L	-	HB2	PHE	V	312
R	H	CZ	PHE	A	194	L	-	HD1	PHE	V	312
R	H	CE1	PHE	A	312	L	-	HB2	HIS	V	6
R	H	CE1	PHE	A	312	L	-	HD2	HIS	V	6
R	H	C	ARG	A	313	L	-	HE3	MET	V	1
R	H	O	ARG	A	313	L	-	CE	MET	V	1
R	H	O	ARG	A	313	L	-	HE1	MET	V	1
R	H	O	ARG	A	313	L	-	HE3	MET	V	1
R	H	CG	ARG	A	313	L	-	HE1	MET	V	1

- 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