IID

Q8NGI7_Q96RA2.1 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	THR	A	100	L	H	HIS	V	139
R	H	GLN	A	101	L	H	HIS	V	139
R	H	PHE	A	104	L	H	LEU	V	143
R	H	PHE	A	107	L	H	PHE	V	146
R	H	ARG	A	134	L	H	MET	V	95
R	H	TRP	A	139	L	H	PHE	V	103
R	H	TRP	A	139	L	H	MET	V	95
R	H	TRP	A	139	L	H	THR	V	99
R	H	SER	A	140	L	H	LEU	V	157
R	H	SER	A	140	L	H	ILE	V	160
R	H	SER	A	140	L	H	MET	V	164
R	H	VAL	A	143	L	H	TYR	V	102
R	H	VAL	A	143	L	H	VAL	V	153
R	H	VAL	A	143	L	H	LEU	V	157
R	H	GLU	A	144	L	H	LEU	V	157
R	H	VAL	A	147	L	H	VAL	V	153
R	H	VAL	A	147	L	H	MET	V	154
R	H	VAL	A	147	L	H	LEU	V	157
R	H	LEU	A	150	L	H	PHE	V	146
R	-	PHE	A	309	L	-	LEU	V	312
R	-	PHE	A	309	L	H	LEU	V	40
R	-	PHE	A	309	L	H	LEU	V	43
R	-	PHE	A	309	L	H	LEU	V	44
R	H	LEU	A	36	L	-	HIS	V	56
R	H	ALA	A	46	L	H	TRP	V	68
R	H	VAL	A	47	L	H	LEU	V	43
R	H	VAL	A	47	L	H	ILE	V	46
R	H	VAL	A	47	L	H	TRP	V	68
R	H	VAL	A	47	L	H	ILE	V	71
R	H	GLN	A	50	L	H	PHE	V	107
R	H	GLN	A	50	L	H	TRP	V	68
R	H	GLN	A	50	L	H	ILE	V	71
R	H	GLN	A	50	L	H	CYS	V	72
R	H	GLN	A	50	L	H	THR	V	75
R	H	GLN	A	50	L	H	CYS	V	76
R	H	ILE	A	51	L	H	TYR	V	35
R	H	ILE	A	51	L	H	VAL	V	39
R	H	ILE	A	51	L	H	LEU	V	43
R	H	ILE	A	51	L	H	ILE	V	71
R	H	ILE	A	51	L	H	THR	V	75
R	-	ASN	A	52	L	H	THR	V	75
R	H	HIS	A	53	L	H	PRO	V	79
R	H	HIS	A	53	L	H	LYS	V	80
R	-	HIS	A	56	L	H	THR	V	75
R	H	PHE	A	61	L	H	PHE	V	103
R	H	ASN	A	65	L	H	TRP	V	149
R	H	VAL	A	68	L	H	TRP	V	149
R	H	PHE	A	72	L	H	GLY	V	142
R	H	PHE	A	72	L	H	VAL	V	145
R	H	PHE	A	72	L	H	PHE	V	61
R	H	SER	A	76	L	H	HIS	V	139
R	H	PRO	A	79	L	H	PRO	V	138
R	H	LEU	A	80	L	H	HIS	V	139

- 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

Q8NGI7_Q96RA2.1 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	CD2	LEU	A	36	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	36	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	46	L	H	HE1	TRP	V	68
R	H	C	ALA	A	46	L	H	NE1	TRP	V	68
R	H	C	ALA	A	46	L	H	HE1	TRP	V	68
R	H	CB	ALA	A	46	L	H	NE1	TRP	V	68
R	H	CB	ALA	A	46	L	H	HE1	TRP	V	68
R	H	O	ALA	A	46	L	H	NE1	TRP	V	68
R	H	O	ALA	A	46	L	H	HE1	TRP	V	68
R	H	N	VAL	A	47	L	H	HE1	TRP	V	68
R	H	CA	VAL	A	47	L	H	HD1	TRP	V	68
R	H	CA	VAL	A	47	L	H	HE1	TRP	V	68
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	47	L	H	HD1	TRP	V	68
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	47	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	47	L	H	HD12	ILE	V	71
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	47	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	47	L	H	CD1	TRP	V	68
R	H	CG2	VAL	A	47	L	H	HD1	TRP	V	68
R	H	CA	GLN	A	50	L	H	HG21	THR	V	75
R	H	C	GLN	A	50	L	H	CB	THR	V	75
R	H	C	GLN	A	50	L	H	CG2	THR	V	75
R	H	C	GLN	A	50	L	H	OG1	THR	V	75
R	H	C	GLN	A	50	L	H	HB	THR	V	75
R	H	C	GLN	A	50	L	H	HG21	THR	V	75
R	H	C	GLN	A	50	L	H	HG23	THR	V	75
R	H	CB	GLN	A	50	L	H	HG21	ILE	V	71
R	H	CB	GLN	A	50	L	H	SG	CYS	V	72
R	H	CB	GLN	A	50	L	H	HA	CYS	V	72
R	H	CB	GLN	A	50	L	H	HG	CYS	V	72
R	H	O	GLN	A	50	L	H	HA	CYS	V	72
R	H	O	GLN	A	50	L	H	CB	THR	V	75
R	H	O	GLN	A	50	L	H	CG2	THR	V	75
R	H	O	GLN	A	50	L	H	OG1	THR	V	75
R	H	O	GLN	A	50	L	H	HB	THR	V	75
R	H	O	GLN	A	50	L	H	HG1	THR	V	75
R	H	O	GLN	A	50	L	H	HG21	THR	V	75
R	H	O	GLN	A	50	L	H	HG22	THR	V	75
R	H	O	GLN	A	50	L	H	HG23	THR	V	75
R	H	CG	GLN	A	50	L	H	CE2	TRP	V	68
R	H	CG	GLN	A	50	L	H	NE1	TRP	V	68
R	H	CG	GLN	A	50	L	H	CZ2	TRP	V	68
R	H	CG	GLN	A	50	L	H	HZ2	TRP	V	68
R	H	CG	GLN	A	50	L	H	HE1	TRP	V	68
R	H	CG	GLN	A	50	L	H	CB	CYS	V	72
R	H	CG	GLN	A	50	L	H	SG	CYS	V	72
R	H	CG	GLN	A	50	L	H	HA	CYS	V	72
R	H	CG	GLN	A	50	L	H	HB3	CYS	V	72
R	H	CG	GLN	A	50	L	H	HG	CYS	V	72
R	H	CD	GLN	A	50	L	H	HZ2	TRP	V	68
R	H	CD	GLN	A	50	L	H	CB	CYS	V	72
R	H	CD	GLN	A	50	L	H	SG	CYS	V	72
R	H	CD	GLN	A	50	L	H	HA	CYS	V	72
R	H	CD	GLN	A	50	L	H	HB3	CYS	V	72
R	H	CD	GLN	A	50	L	H	HG	CYS	V	72
R	H	CD	GLN	A	50	L	H	HZ	PHE	V	107
R	H	NE2	GLN	A	50	L	H	CH2	TRP	V	68
R	H	NE2	GLN	A	50	L	H	CZ2	TRP	V	68
R	H	NE2	GLN	A	50	L	H	HH2	TRP	V	68
R	H	NE2	GLN	A	50	L	H	HZ2	TRP	V	68
R	H	NE2	GLN	A	50	L	H	SG	CYS	V	72
R	H	NE2	GLN	A	50	L	H	HB3	CYS	V	72
R	H	NE2	GLN	A	50	L	H	HZ	PHE	V	107
R	H	OE1	GLN	A	50	L	H	CA	CYS	V	72
R	H	OE1	GLN	A	50	L	H	CB	CYS	V	72
R	H	OE1	GLN	A	50	L	H	SG	CYS	V	72
R	H	OE1	GLN	A	50	L	H	HA	CYS	V	72
R	H	OE1	GLN	A	50	L	H	HB3	CYS	V	72
R	H	OE1	GLN	A	50	L	H	HG	CYS	V	76
R	H	OE1	GLN	A	50	L	H	HZ	PHE	V	107
R	H	N	ILE	A	51	L	H	HG21	ILE	V	71
R	H	N	ILE	A	51	L	H	HG21	THR	V	75
R	H	CA	ILE	A	51	L	H	CG2	THR	V	75
R	H	CA	ILE	A	51	L	H	OG1	THR	V	75
R	H	CA	ILE	A	51	L	H	HG21	THR	V	75
R	H	CA	ILE	A	51	L	H	HG22	THR	V	75
R	H	C	ILE	A	51	L	H	OH	TYR	V	35
R	H	C	ILE	A	51	L	H	HH	TYR	V	35
R	H	C	ILE	A	51	L	H	CG2	THR	V	75
R	H	C	ILE	A	51	L	H	HG21	THR	V	75
R	H	C	ILE	A	51	L	H	HG22	THR	V	75
R	H	CB	ILE	A	51	L	H	HG12	VAL	V	39
R	H	CB	ILE	A	51	L	H	HG13	VAL	V	39
R	H	O	ILE	A	51	L	H	OH	TYR	V	35
R	H	O	ILE	A	51	L	H	HH	TYR	V	35
R	H	O	ILE	A	51	L	H	CG2	THR	V	75
R	H	O	ILE	A	51	L	H	HG21	THR	V	75
R	H	O	ILE	A	51	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	51	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	51	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	51	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	51	L	H	HG22	VAL	V	39
R	H	CG1	ILE	A	51	L	H	CG2	ILE	V	71
R	H	CG1	ILE	A	51	L	H	HG21	ILE	V	71
R	H	CG1	ILE	A	51	L	H	HG22	ILE	V	71
R	H	CG1	ILE	A	51	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	51	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	51	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	51	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	51	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	51	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	51	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	51	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	51	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	51	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	51	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	51	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	51	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	51	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	51	L	H	HD12	ILE	V	71
R	-	N	ASN	A	52	L	H	HG21	THR	V	75
R	H	CG	HIS	A	53	L	H	HB2	PRO	V	79
R	H	CD2	HIS	A	53	L	H	HB2	PRO	V	79
R	H	NE2	HIS	A	53	L	H	HB2	LYS	V	80
R	-	ND1	HIS	A	56	L	H	HG23	THR	V	75
R	-	CE1	HIS	A	56	L	H	CG2	THR	V	75
R	-	CE1	HIS	A	56	L	H	HG21	THR	V	75
R	-	CE1	HIS	A	56	L	H	HG23	THR	V	75
R	-	NE2	HIS	A	56	L	H	CG2	THR	V	75
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	75
R	-	NE2	HIS	A	56	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	65	L	H	HZ3	TRP	V	149
R	H	CB	VAL	A	68	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	68	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	68	L	H	CZ2	TRP	V	149
R	H	CG1	VAL	A	68	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	68	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	68	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	68	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	68	L	H	HH2	TRP	V	149
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	72	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	72	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	72	L	H	CG1	VAL	V	145
R	H	CE1	PHE	A	72	L	H	HB	VAL	V	145
R	H	CE1	PHE	A	72	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	72	L	H	HG12	VAL	V	145
R	H	CE2	PHE	A	72	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	145
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	72	L	H	HB	VAL	V	145
R	H	CZ	PHE	A	72	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	145
R	H	CA	SER	A	76	L	H	HE1	HIS	V	139
R	H	C	SER	A	76	L	H	HE1	HIS	V	139
R	H	O	SER	A	76	L	H	CE1	HIS	V	139
R	H	O	SER	A	76	L	H	NE2	HIS	V	139
R	H	O	SER	A	76	L	H	HE1	HIS	V	139
R	H	O	SER	A	76	L	H	HE2	HIS	V	139
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	80	L	H	HE2	HIS	V	139
R	H	CD2	LEU	A	80	L	H	HE2	HIS	V	139
R	H	CG2	THR	A	100	L	H	HB3	HIS	V	139
R	H	CA	GLN	A	101	L	H	CE1	HIS	V	139
R	H	CA	GLN	A	101	L	H	HE1	HIS	V	139
R	H	CB	GLN	A	101	L	H	CE1	HIS	V	139
R	H	CB	GLN	A	101	L	H	HE1	HIS	V	139
R	H	CG	GLN	A	101	L	H	HE1	HIS	V	139
R	H	CE1	PHE	A	104	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	143
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	104	L	H	HB2	LEU	V	143
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	104	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	146
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	146
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	146
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	146
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	146
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	146
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	146
R	H	CE2	PHE	A	107	L	H	CZ	PHE	V	146
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	146
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	146
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	146
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	146
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	146
R	H	O	ARG	A	134	L	H	HG2	MET	V	95
R	H	CB	TRP	A	139	L	H	CB	THR	V	99
R	H	CB	TRP	A	139	L	H	CG2	THR	V	99
R	H	CB	TRP	A	139	L	H	OG1	THR	V	99
R	H	CB	TRP	A	139	L	H	HA	THR	V	99
R	H	CB	TRP	A	139	L	H	HG1	THR	V	99
R	H	CB	TRP	A	139	L	H	HG22	THR	V	99
R	H	CG	TRP	A	139	L	H	CB	THR	V	99
R	H	CG	TRP	A	139	L	H	CG2	THR	V	99
R	H	CG	TRP	A	139	L	H	OG1	THR	V	99
R	H	CG	TRP	A	139	L	H	HA	THR	V	99
R	H	CG	TRP	A	139	L	H	HG1	THR	V	99
R	H	CG	TRP	A	139	L	H	HG21	THR	V	99
R	H	CG	TRP	A	139	L	H	HG22	THR	V	99
R	H	CD1	TRP	A	139	L	H	O	MET	V	95
R	H	CD1	TRP	A	139	L	H	CB	THR	V	99
R	H	CD1	TRP	A	139	L	H	CG2	THR	V	99
R	H	CD1	TRP	A	139	L	H	OG1	THR	V	99
R	H	CD1	TRP	A	139	L	H	HB	THR	V	99
R	H	CD1	TRP	A	139	L	H	HG1	THR	V	99
R	H	CD1	TRP	A	139	L	H	HG21	THR	V	99
R	H	CD1	TRP	A	139	L	H	HG22	THR	V	99
R	H	CD2	TRP	A	139	L	H	CB	THR	V	99
R	H	CD2	TRP	A	139	L	H	CG2	THR	V	99
R	H	CD2	TRP	A	139	L	H	OG1	THR	V	99
R	H	CD2	TRP	A	139	L	H	HG21	THR	V	99
R	H	CD2	TRP	A	139	L	H	HG22	THR	V	99
R	H	CD2	TRP	A	139	L	H	HE2	PHE	V	103
R	H	CE2	TRP	A	139	L	H	CB	THR	V	99
R	H	CE2	TRP	A	139	L	H	CG2	THR	V	99
R	H	CE2	TRP	A	139	L	H	OG1	THR	V	99
R	H	CE2	TRP	A	139	L	H	HG21	THR	V	99
R	H	CE2	TRP	A	139	L	H	HG22	THR	V	99
R	H	CE2	TRP	A	139	L	H	HG23	THR	V	99
R	H	CE3	TRP	A	139	L	H	CG2	THR	V	99
R	H	CE3	TRP	A	139	L	H	HG21	THR	V	99
R	H	CE3	TRP	A	139	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	139	L	H	HE2	PHE	V	103
R	H	NE1	TRP	A	139	L	H	CB	THR	V	99
R	H	NE1	TRP	A	139	L	H	CG2	THR	V	99
R	H	NE1	TRP	A	139	L	H	OG1	THR	V	99
R	H	NE1	TRP	A	139	L	H	HB	THR	V	99
R	H	NE1	TRP	A	139	L	H	HG1	THR	V	99
R	H	NE1	TRP	A	139	L	H	HG21	THR	V	99
R	H	NE1	TRP	A	139	L	H	HG22	THR	V	99
R	H	NE1	TRP	A	139	L	H	HG23	THR	V	99
R	H	CH2	TRP	A	139	L	H	HG21	THR	V	99
R	H	CH2	TRP	A	139	L	H	HE2	PHE	V	103
R	H	CZ2	TRP	A	139	L	H	CG2	THR	V	99
R	H	CZ2	TRP	A	139	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	139	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	139	L	H	HG21	THR	V	99
R	H	CZ3	TRP	A	139	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	139	L	H	HE2	PHE	V	103
R	H	CZ3	TRP	A	139	L	H	HZ	PHE	V	103
R	H	CA	SER	A	140	L	H	HG23	ILE	V	160
R	H	CB	SER	A	140	L	H	HG21	ILE	V	160
R	H	CB	SER	A	140	L	H	HG23	ILE	V	160
R	H	O	SER	A	140	L	H	HD23	LEU	V	157
R	H	OG	SER	A	140	L	H	CG2	ILE	V	160
R	H	OG	SER	A	140	L	H	HG21	ILE	V	160
R	H	OG	SER	A	140	L	H	HG23	ILE	V	160
R	H	OG	SER	A	140	L	H	HG2	MET	V	164
R	H	CA	VAL	A	143	L	H	HD13	LEU	V	157
R	H	CA	VAL	A	143	L	H	HD22	LEU	V	157
R	H	C	VAL	A	143	L	H	HD13	LEU	V	157
R	H	C	VAL	A	143	L	H	HD22	LEU	V	157
R	H	C	VAL	A	143	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	143	L	H	HH	TYR	V	102
R	H	CB	VAL	A	143	L	H	CG	LEU	V	157
R	H	CB	VAL	A	143	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	143	L	H	HG	LEU	V	157
R	H	CB	VAL	A	143	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	143	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	143	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	143	L	H	HD23	LEU	V	157
R	H	O	VAL	A	143	L	H	CD1	LEU	V	157
R	H	O	VAL	A	143	L	H	HD12	LEU	V	157
R	H	O	VAL	A	143	L	H	HD13	LEU	V	157
R	H	O	VAL	A	143	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	143	L	H	CE2	TYR	V	102
R	H	CG1	VAL	A	143	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	143	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	143	L	H	HE2	TYR	V	102
R	H	CG1	VAL	A	143	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	143	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	143	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	143	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	143	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	143	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	143	L	H	CE2	TYR	V	102
R	H	CG2	VAL	A	143	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	143	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	143	L	H	HE2	TYR	V	102
R	H	CG2	VAL	A	143	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	143	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	143	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	143	L	H	HD22	LEU	V	157
R	H	N	GLU	A	144	L	H	HD13	LEU	V	157
R	H	N	GLU	A	144	L	H	HD22	LEU	V	157
R	H	N	GLU	A	144	L	H	HD23	LEU	V	157
R	H	CA	VAL	A	147	L	H	HE1	MET	V	154
R	H	CB	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CB	VAL	A	147	L	H	CE	MET	V	154
R	H	CB	VAL	A	147	L	H	HE1	MET	V	154
R	H	CB	VAL	A	147	L	H	HE2	MET	V	154
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	147	L	H	SD	MET	V	154
R	H	CG1	VAL	A	147	L	H	CE	MET	V	154
R	H	CG1	VAL	A	147	L	H	HE1	MET	V	154
R	H	CG1	VAL	A	147	L	H	HE2	MET	V	154
R	H	CG1	VAL	A	147	L	H	HE3	MET	V	154
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	147	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	147	L	H	CE	MET	V	154
R	H	CG2	VAL	A	147	L	H	HE1	MET	V	154
R	H	CG2	VAL	A	147	L	H	HE2	MET	V	154
R	H	CG2	VAL	A	147	L	H	HE3	MET	V	154
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	150	L	H	HE2	PHE	V	146
R	-	O	PHE	A	309	L	-	HD13	LEU	V	312
R	-	CD1	PHE	A	309	L	H	HD23	LEU	V	40
R	-	CE1	PHE	A	309	L	H	CD2	LEU	V	40
R	-	CE1	PHE	A	309	L	H	HD21	LEU	V	40
R	-	CE1	PHE	A	309	L	H	HD23	LEU	V	40
R	-	CE1	PHE	A	309	L	H	HD21	LEU	V	43
R	-	CE1	PHE	A	309	L	H	HD23	LEU	V	44
R	-	CE2	PHE	A	309	L	H	HD21	LEU	V	40
R	-	CE2	PHE	A	309	L	H	CD2	LEU	V	43
R	-	CE2	PHE	A	309	L	H	HD21	LEU	V	43
R	-	CE2	PHE	A	309	L	H	HD22	LEU	V	43
R	-	CZ	PHE	A	309	L	H	CD2	LEU	V	40
R	-	CZ	PHE	A	309	L	H	HD21	LEU	V	40
R	-	CZ	PHE	A	309	L	H	HD22	LEU	V	40
R	-	CZ	PHE	A	309	L	H	HD23	LEU	V	40
R	-	CZ	PHE	A	309	L	H	CD2	LEU	V	43
R	-	CZ	PHE	A	309	L	H	HD21	LEU	V	43
R	-	CZ	PHE	A	309	L	H	HD22	LEU	V	43

- 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