IID

Q8NGJ2_Q8NH42.1 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	-	ILE	A	100	L	H	PHE	V	103
R	-	THR	A	101	L	H	PHE	V	102
R	-	THR	A	101	L	H	PHE	V	103
R	-	THR	A	101	L	H	LEU	V	106
R	-	THR	A	101	L	H	PHE	V	153
R	H	PRO	A	103	L	H	TRP	V	95
R	H	PRO	A	103	L	H	TYR	V	98
R	H	PRO	A	103	L	H	SER	V	99
R	H	GLY	A	104	L	H	PHE	V	103
R	H	GLY	A	104	L	H	SER	V	99
R	H	LEU	A	106	L	H	TRP	V	95
R	H	THR	A	107	L	H	TRP	V	95
R	H	THR	A	107	L	H	GLY	V	96
R	H	THR	A	107	L	H	SER	V	99
R	H	PHE	A	110	L	S	SER	V	93
R	H	PHE	A	111	L	S	ILE	V	92
R	H	PHE	A	111	L	H	GLY	V	96
R	H	TYR	A	114	L	-	ARG	V	87
R	H	LEU	A	118	L	-	ARG	V	87
R	H	ILE	A	150	L	-	GLU	V	88
R	H	MET	A	154	L	-	ARG	V	89
R	H	PHE	A	161	L	-	SER	V	10
R	H	PHE	A	161	L	S	GLU	V	11
R	H	PHE	A	161	L	S	SER	V	93
R	H	LEU	A	165	L	-	SER	V	10
R	H	LEU	A	165	L	S	SER	V	93
R	H	LEU	A	165	L	H	TRP	V	95
R	H	VAL	A	168	L	H	TRP	V	95
R	H	THR	A	172	L	H	TRP	V	95
R	-	PRO	A	19	L	H	PHE	V	153
R	H	ILE	A	37	L	H	PHE	V	51
R	H	CYS	A	40	L	H	LEU	V	43
R	H	TYR	A	43	L	H	PHE	V	35
R	H	TYR	A	43	L	H	VAL	V	39
R	H	TYR	A	43	L	H	SER	V	75
R	H	ILE	A	44	L	H	VAL	V	39
R	H	ILE	A	44	L	H	LEU	V	40
R	H	ILE	A	44	L	H	LEU	V	43
R	H	VAL	A	47	L	H	PHE	V	35
R	H	VAL	A	47	L	H	VAL	V	36
R	H	VAL	A	48	L	H	VAL	V	36
R	H	VAL	A	48	L	H	LEU	V	40
R	H	CYS	A	51	L	H	SER	V	32
R	H	CYS	A	51	L	H	PHE	V	35
R	H	CYS	A	51	L	H	VAL	V	36
R	H	LEU	A	54	L	H	PHE	V	28
R	H	LEU	A	54	L	H	LEU	V	86
R	H	TYR	A	55	L	H	PHE	V	28
R	H	TYR	A	55	L	H	LEU	V	29
R	H	VAL	A	58	L	H	ILE	V	25
R	H	VAL	A	58	L	H	PHE	V	28
R	H	VAL	A	58	L	H	LEU	V	29
R	H	VAL	A	58	L	H	LEU	V	86
R	H	VAL	A	59	L	H	LEU	V	29
R	H	MET	A	76	L	H	VAL	V	83
R	H	MET	A	76	L	H	LEU	V	86
R	H	MET	A	76	L	-	ARG	V	87
R	H	ILE	A	80	L	H	VAL	V	83
R	H	THR	A	83	L	H	PHE	V	35
R	H	THR	A	83	L	H	SER	V	75
R	H	THR	A	83	L	H	PRO	V	79
R	H	PRO	A	87	L	H	ILE	V	72
R	H	SER	A	91	L	H	ILE	V	72
R	H	TRP	A	94	L	H	LEU	V	43
R	H	TRP	A	94	L	H	LEU	V	46
R	H	LEU	A	95	L	H	TYR	V	149
R	H	LEU	A	95	L	H	ASN	V	65
R	H	LEU	A	95	L	H	CYS	V	68

- 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

Q8NGJ2_Q8NH42.1 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	-	CD	PRO	A	19	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	37	L	H	HZ	PHE	V	51
R	H	CG2	ILE	A	37	L	H	HZ	PHE	V	51
R	H	CD1	ILE	A	37	L	H	CZ	PHE	V	51
R	H	CD1	ILE	A	37	L	H	HE1	PHE	V	51
R	H	CD1	ILE	A	37	L	H	HZ	PHE	V	51
R	H	CB	CYS	A	40	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	40	L	H	CG	LEU	V	43
R	H	SG	CYS	A	40	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	40	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	40	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	40	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	40	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	40	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	40	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	43	L	H	HG12	VAL	V	39
R	H	CE1	TYR	A	43	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	35
R	H	OH	TYR	A	43	L	H	OG	SER	V	75
R	H	CB	ILE	A	44	L	H	HD21	LEU	V	43
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	44	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	44	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	47	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	47	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	47	L	H	HD1	PHE	V	35
R	H	CG1	VAL	A	47	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	36
R	H	CG2	VAL	A	47	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	51	L	H	HB3	SER	V	32
R	H	CB	CYS	A	51	L	H	CG2	VAL	V	36
R	H	CB	CYS	A	51	L	H	HG21	VAL	V	36
R	H	CB	CYS	A	51	L	H	HG22	VAL	V	36
R	H	CB	CYS	A	51	L	H	HG23	VAL	V	36
R	H	SG	CYS	A	51	L	H	HB3	SER	V	32
R	H	SG	CYS	A	51	L	H	HD1	PHE	V	35
R	H	SG	CYS	A	51	L	H	CG2	VAL	V	36
R	H	SG	CYS	A	51	L	H	HG21	VAL	V	36
R	H	SG	CYS	A	51	L	H	HG22	VAL	V	36
R	H	SG	CYS	A	51	L	H	HG23	VAL	V	36
R	H	CA	LEU	A	54	L	H	CZ	PHE	V	28
R	H	CA	LEU	A	54	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	54	L	H	HZ	PHE	V	28
R	H	C	LEU	A	54	L	H	CE1	PHE	V	28
R	H	C	LEU	A	54	L	H	CZ	PHE	V	28
R	H	C	LEU	A	54	L	H	HE1	PHE	V	28
R	H	C	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	54	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	54	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	54	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	28
R	H	O	LEU	A	54	L	H	CE1	PHE	V	28
R	H	O	LEU	A	54	L	H	CZ	PHE	V	28
R	H	O	LEU	A	54	L	H	HE1	PHE	V	28
R	H	O	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	54	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	54	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	54	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	86
R	H	N	TYR	A	55	L	H	CE1	PHE	V	28
R	H	N	TYR	A	55	L	H	HE1	PHE	V	28
R	H	N	TYR	A	55	L	H	HZ	PHE	V	28
R	H	CA	TYR	A	55	L	H	HE1	PHE	V	28
R	H	CA	TYR	A	55	L	H	CD2	LEU	V	29
R	H	CA	TYR	A	55	L	H	HD21	LEU	V	29
R	H	CA	TYR	A	55	L	H	HD22	LEU	V	29
R	H	CA	TYR	A	55	L	H	HD23	LEU	V	29
R	H	C	TYR	A	55	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	55	L	H	HD21	LEU	V	29
R	H	CB	TYR	A	55	L	H	HD22	LEU	V	29
R	H	O	TYR	A	55	L	H	HD23	LEU	V	29
R	H	CG	TYR	A	55	L	H	CD2	LEU	V	29
R	H	CG	TYR	A	55	L	H	HD21	LEU	V	29
R	H	CG	TYR	A	55	L	H	HD22	LEU	V	29
R	H	CG	TYR	A	55	L	H	HD23	LEU	V	29
R	H	CD2	TYR	A	55	L	H	CG	LEU	V	29
R	H	CD2	TYR	A	55	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	29
R	H	CD2	TYR	A	55	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	55	L	H	HD21	LEU	V	29
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	55	L	H	HD23	LEU	V	29
R	H	CE2	TYR	A	55	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	29
R	H	CE2	TYR	A	55	L	H	HD13	LEU	V	29
R	H	CE2	TYR	A	55	L	H	HD21	LEU	V	29
R	H	CE2	TYR	A	55	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	55	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	58	L	H	HG22	ILE	V	25
R	H	CB	VAL	A	58	L	H	CD1	PHE	V	28
R	H	CB	VAL	A	58	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	58	L	H	HD1	PHE	V	28
R	H	CB	VAL	A	58	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	58	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	58	L	H	CG2	ILE	V	25
R	H	CG1	VAL	A	58	L	H	HG12	ILE	V	25
R	H	CG1	VAL	A	58	L	H	HG21	ILE	V	25
R	H	CG1	VAL	A	58	L	H	HG22	ILE	V	25
R	H	CG1	VAL	A	58	L	H	HG23	ILE	V	25
R	H	CG1	VAL	A	58	L	H	CD1	PHE	V	28
R	H	CG1	VAL	A	58	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	58	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	58	L	H	HG	LEU	V	29
R	H	CG1	VAL	A	58	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	58	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	58	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	58	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	58	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	58	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	58	L	H	CD2	LEU	V	86
R	H	CG2	VAL	A	58	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	58	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	58	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	59	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	59	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	59	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	59	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	59	L	H	HD22	LEU	V	29
R	H	CG2	VAL	A	59	L	H	HD23	LEU	V	29
R	H	CA	MET	A	76	L	H	HG22	VAL	V	83
R	H	CA	MET	A	76	L	H	HG23	VAL	V	83
R	H	C	MET	A	76	L	H	HG22	VAL	V	83
R	H	CB	MET	A	76	L	H	CG1	VAL	V	83
R	H	CB	MET	A	76	L	H	CG2	VAL	V	83
R	H	CB	MET	A	76	L	H	HG12	VAL	V	83
R	H	CB	MET	A	76	L	H	HG13	VAL	V	83
R	H	CB	MET	A	76	L	H	HG22	VAL	V	83
R	H	CB	MET	A	76	L	H	HG23	VAL	V	83
R	H	O	MET	A	76	L	H	HG22	VAL	V	83
R	H	CG	MET	A	76	L	H	CB	VAL	V	83
R	H	CG	MET	A	76	L	H	CG1	VAL	V	83
R	H	CG	MET	A	76	L	H	CG2	VAL	V	83
R	H	CG	MET	A	76	L	H	HA	VAL	V	83
R	H	CG	MET	A	76	L	H	HG12	VAL	V	83
R	H	CG	MET	A	76	L	H	HG13	VAL	V	83
R	H	CG	MET	A	76	L	H	HG21	VAL	V	83
R	H	CG	MET	A	76	L	H	HG22	VAL	V	83
R	H	CG	MET	A	76	L	H	HG23	VAL	V	83
R	H	CG	MET	A	76	L	H	HD12	LEU	V	86
R	H	SD	MET	A	76	L	H	CA	VAL	V	83
R	H	SD	MET	A	76	L	H	C	VAL	V	83
R	H	SD	MET	A	76	L	H	CB	VAL	V	83
R	H	SD	MET	A	76	L	H	O	VAL	V	83
R	H	SD	MET	A	76	L	H	CG1	VAL	V	83
R	H	SD	MET	A	76	L	H	CG2	VAL	V	83
R	H	SD	MET	A	76	L	H	HA	VAL	V	83
R	H	SD	MET	A	76	L	H	HG11	VAL	V	83
R	H	SD	MET	A	76	L	H	HG12	VAL	V	83
R	H	SD	MET	A	76	L	H	HG13	VAL	V	83
R	H	SD	MET	A	76	L	H	HG22	VAL	V	83
R	H	SD	MET	A	76	L	H	HG23	VAL	V	83
R	H	SD	MET	A	76	L	H	CD1	LEU	V	86
R	H	SD	MET	A	76	L	H	HB2	LEU	V	86
R	H	SD	MET	A	76	L	H	HD12	LEU	V	86
R	H	SD	MET	A	76	L	-	HG3	ARG	V	87
R	H	SD	MET	A	76	L	-	HE	ARG	V	87
R	H	CE	MET	A	76	L	H	CG1	VAL	V	83
R	H	CE	MET	A	76	L	H	HG13	VAL	V	83
R	H	CE	MET	A	76	L	H	HB2	LEU	V	86
R	H	CE	MET	A	76	L	H	HD12	LEU	V	86
R	H	CE	MET	A	76	L	-	HG3	ARG	V	87
R	H	CE	MET	A	76	L	-	HE	ARG	V	87
R	H	CE	MET	A	76	L	-	HH21	ARG	V	87
R	H	CG1	ILE	A	80	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	80	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	80	L	H	HG22	VAL	V	83
R	H	CB	THR	A	83	L	H	HB3	SER	V	75
R	H	CB	THR	A	83	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	83	L	H	CA	SER	V	75
R	H	CG2	THR	A	83	L	H	CB	SER	V	75
R	H	CG2	THR	A	83	L	H	O	SER	V	75
R	H	CG2	THR	A	83	L	H	OG	SER	V	75
R	H	CG2	THR	A	83	L	H	HA	SER	V	75
R	H	CG2	THR	A	83	L	H	HB2	SER	V	75
R	H	CG2	THR	A	83	L	H	HB3	SER	V	75
R	H	CG2	THR	A	83	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	35
R	H	OG1	THR	A	83	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	87	L	H	HG12	ILE	V	72
R	H	O	PRO	A	87	L	H	HD11	ILE	V	72
R	H	CB	SER	A	91	L	H	HD11	ILE	V	72
R	H	CD2	TRP	A	94	L	H	HD23	LEU	V	46
R	H	CE3	TRP	A	94	L	H	CG	LEU	V	46
R	H	CE3	TRP	A	94	L	H	CD2	LEU	V	46
R	H	CE3	TRP	A	94	L	H	HG	LEU	V	46
R	H	CE3	TRP	A	94	L	H	HD12	LEU	V	46
R	H	CE3	TRP	A	94	L	H	HD21	LEU	V	46
R	H	CE3	TRP	A	94	L	H	HD22	LEU	V	46
R	H	CE3	TRP	A	94	L	H	HD23	LEU	V	46
R	H	CH2	TRP	A	94	L	H	HD12	LEU	V	43
R	H	CH2	TRP	A	94	L	H	CD2	LEU	V	46
R	H	CH2	TRP	A	94	L	H	HD21	LEU	V	46
R	H	CH2	TRP	A	94	L	H	HD23	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	HD11	LEU	V	43
R	H	CZ3	TRP	A	94	L	H	CG	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	CD2	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	HG	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	HD21	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	HD22	LEU	V	46
R	H	CZ3	TRP	A	94	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	95	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	95	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	95	L	H	CB	CYS	V	68
R	H	CD1	LEU	A	95	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	95	L	H	HB2	CYS	V	68
R	H	CD1	LEU	A	95	L	H	HB3	CYS	V	68
R	H	CD1	LEU	A	95	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	95	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	95	L	H	OD1	ASN	V	65
R	-	CG1	ILE	A	100	L	H	HZ	PHE	V	103
R	-	CD1	ILE	A	100	L	H	HZ	PHE	V	103
R	-	N	THR	A	101	L	H	HZ	PHE	V	103
R	-	CB	THR	A	101	L	H	CD1	PHE	V	102
R	-	CB	THR	A	101	L	H	CE1	PHE	V	102
R	-	CB	THR	A	101	L	H	CZ	PHE	V	102
R	-	CB	THR	A	101	L	H	HE1	PHE	V	102
R	-	CB	THR	A	101	L	H	HZ	PHE	V	102
R	-	CB	THR	A	101	L	H	HE2	PHE	V	153
R	-	CG2	THR	A	101	L	H	CD1	PHE	V	102
R	-	CG2	THR	A	101	L	H	CE1	PHE	V	102
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	102
R	-	CG2	THR	A	101	L	H	CZ	PHE	V	102
R	-	CG2	THR	A	101	L	H	HE1	PHE	V	102
R	-	CG2	THR	A	101	L	H	HZ	PHE	V	102
R	-	CG2	THR	A	101	L	H	HD13	LEU	V	106
R	-	CG2	THR	A	101	L	H	CD2	PHE	V	153
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	153
R	-	CG2	THR	A	101	L	H	HD2	PHE	V	153
R	-	CG2	THR	A	101	L	H	HE2	PHE	V	153
R	-	OG1	THR	A	101	L	H	CD1	PHE	V	102
R	-	OG1	THR	A	101	L	H	CE1	PHE	V	102
R	-	OG1	THR	A	101	L	H	CZ	PHE	V	102
R	-	OG1	THR	A	101	L	H	HD1	PHE	V	102
R	-	OG1	THR	A	101	L	H	HE1	PHE	V	102
R	-	OG1	THR	A	101	L	H	HZ	PHE	V	102
R	-	OG1	THR	A	101	L	H	CZ	PHE	V	103
R	-	OG1	THR	A	101	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	103	L	H	HZ3	TRP	V	95
R	H	CA	PRO	A	103	L	H	HD1	TYR	V	98
R	H	CA	PRO	A	103	L	H	HE1	TYR	V	98
R	H	C	PRO	A	103	L	H	OG	SER	V	99
R	H	C	PRO	A	103	L	H	HG	SER	V	99
R	H	CB	PRO	A	103	L	H	HZ3	TRP	V	95
R	H	CB	PRO	A	103	L	H	CD1	TYR	V	98
R	H	CB	PRO	A	103	L	H	CE1	TYR	V	98
R	H	CB	PRO	A	103	L	H	HD1	TYR	V	98
R	H	CB	PRO	A	103	L	H	HE1	TYR	V	98
R	H	O	PRO	A	103	L	H	OG	SER	V	99
R	H	O	PRO	A	103	L	H	HG	SER	V	99
R	H	CG	PRO	A	103	L	H	HZ3	TRP	V	95
R	H	CG	PRO	A	103	L	H	CD1	TYR	V	98
R	H	CG	PRO	A	103	L	H	CE1	TYR	V	98
R	H	CG	PRO	A	103	L	H	HD1	TYR	V	98
R	H	CG	PRO	A	103	L	H	HE1	TYR	V	98
R	H	CD	PRO	A	103	L	H	HE1	TYR	V	98
R	H	N	GLY	A	104	L	H	OG	SER	V	99
R	H	N	GLY	A	104	L	H	CE2	PHE	V	103
R	H	N	GLY	A	104	L	H	HE2	PHE	V	103
R	H	N	GLY	A	104	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	104	L	H	OG	SER	V	99
R	H	CA	GLY	A	104	L	H	HB3	SER	V	99
R	H	CA	GLY	A	104	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	104	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	104	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	104	L	H	HZ	PHE	V	103
R	H	C	GLY	A	104	L	H	CE2	PHE	V	103
R	H	C	GLY	A	104	L	H	HE2	PHE	V	103
R	H	C	GLY	A	104	L	H	HZ	PHE	V	103
R	H	O	GLY	A	104	L	H	HE2	PHE	V	103
R	H	O	GLY	A	104	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	106	L	H	CE3	TRP	V	95
R	H	CD1	LEU	A	106	L	H	CH2	TRP	V	95
R	H	CD1	LEU	A	106	L	H	CZ2	TRP	V	95
R	H	CD1	LEU	A	106	L	H	CZ3	TRP	V	95
R	H	CD1	LEU	A	106	L	H	HH2	TRP	V	95
R	H	CD1	LEU	A	106	L	H	HZ3	TRP	V	95
R	H	N	THR	A	107	L	H	OG	SER	V	99
R	H	N	THR	A	107	L	H	HG	SER	V	99
R	H	CA	THR	A	107	L	H	OG	SER	V	99
R	H	CA	THR	A	107	L	H	HG	SER	V	99
R	H	CB	THR	A	107	L	H	HA2	GLY	V	96
R	H	CB	THR	A	107	L	H	CB	SER	V	99
R	H	CB	THR	A	107	L	H	OG	SER	V	99
R	H	CB	THR	A	107	L	H	HB2	SER	V	99
R	H	CB	THR	A	107	L	H	HB3	SER	V	99
R	H	CB	THR	A	107	L	H	HG	SER	V	99
R	H	CG2	THR	A	107	L	H	CA	GLY	V	96
R	H	CG2	THR	A	107	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	107	L	H	CB	SER	V	99
R	H	CG2	THR	A	107	L	H	OG	SER	V	99
R	H	CG2	THR	A	107	L	H	HB2	SER	V	99
R	H	CG2	THR	A	107	L	H	HB3	SER	V	99
R	H	CG2	THR	A	107	L	H	HG	SER	V	99
R	H	OG1	THR	A	107	L	H	C	TRP	V	95
R	H	OG1	THR	A	107	L	H	O	TRP	V	95
R	H	OG1	THR	A	107	L	H	HB3	TRP	V	95
R	H	OG1	THR	A	107	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	107	L	H	N	SER	V	99
R	H	OG1	THR	A	107	L	H	CA	SER	V	99
R	H	OG1	THR	A	107	L	H	CB	SER	V	99
R	H	OG1	THR	A	107	L	H	OG	SER	V	99
R	H	OG1	THR	A	107	L	H	H	SER	V	99
R	H	OG1	THR	A	107	L	H	HA	SER	V	99
R	H	OG1	THR	A	107	L	H	HB2	SER	V	99
R	H	OG1	THR	A	107	L	H	HB3	SER	V	99
R	H	OG1	THR	A	107	L	H	HG	SER	V	99
R	H	CG	PHE	A	110	L	S	HG	SER	V	93
R	H	CD1	PHE	A	110	L	S	OG	SER	V	93
R	H	CD1	PHE	A	110	L	S	HG	SER	V	93
R	H	CD2	PHE	A	110	L	S	HG	SER	V	93
R	H	CE1	PHE	A	110	L	S	OG	SER	V	93
R	H	CE1	PHE	A	110	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	110	L	S	HG	SER	V	93
R	H	CE2	PHE	A	110	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	110	L	S	HG	SER	V	93
R	H	CZ	PHE	A	110	L	S	CB	SER	V	93
R	H	CZ	PHE	A	110	L	S	OG	SER	V	93
R	H	CZ	PHE	A	110	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	110	L	S	HG	SER	V	93
R	H	CE2	PHE	A	111	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	111	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	111	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	111	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	114	L	-	HH12	ARG	V	87
R	H	OH	TYR	A	114	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	118	L	-	HH22	ARG	V	87
R	H	CG1	ILE	A	150	L	-	OE1	GLU	V	88
R	H	CG2	ILE	A	150	L	-	CD	GLU	V	88
R	H	CG2	ILE	A	150	L	-	OE1	GLU	V	88
R	H	CG2	ILE	A	150	L	-	OE2	GLU	V	88
R	H	CD1	ILE	A	150	L	-	CD	GLU	V	88
R	H	CD1	ILE	A	150	L	-	OE1	GLU	V	88
R	H	CG	MET	A	154	L	-	HD2	ARG	V	89
R	H	SD	MET	A	154	L	-	HD2	ARG	V	89
R	H	SD	MET	A	154	L	-	HE	ARG	V	89
R	H	CE	MET	A	154	L	-	CD	ARG	V	89
R	H	CE	MET	A	154	L	-	NE	ARG	V	89
R	H	CE	MET	A	154	L	-	NH1	ARG	V	89
R	H	CE	MET	A	154	L	-	NH2	ARG	V	89
R	H	CE	MET	A	154	L	-	CZ	ARG	V	89
R	H	CE	MET	A	154	L	-	HG3	ARG	V	89
R	H	CE	MET	A	154	L	-	HD2	ARG	V	89
R	H	CE	MET	A	154	L	-	HE	ARG	V	89
R	H	CE	MET	A	154	L	-	HH21	ARG	V	89
R	H	CD2	PHE	A	161	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	161	L	-	HB2	SER	V	10
R	H	CE2	PHE	A	161	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	161	L	S	CB	SER	V	93
R	H	CE2	PHE	A	161	L	S	HA	SER	V	93
R	H	CE2	PHE	A	161	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	161	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	161	L	-	O	SER	V	10
R	H	CZ	PHE	A	161	L	-	HB2	SER	V	10
R	H	CZ	PHE	A	161	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	161	L	S	HA	SER	V	93
R	H	CZ	PHE	A	161	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	161	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	165	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	165	L	H	HD1	TRP	V	95
R	H	CD2	LEU	A	165	L	-	HB2	SER	V	10
R	H	CB	VAL	A	168	L	H	HD1	TRP	V	95
R	H	CG1	VAL	A	168	L	H	CG	TRP	V	95
R	H	CG1	VAL	A	168	L	H	CD1	TRP	V	95
R	H	CG1	VAL	A	168	L	H	CD2	TRP	V	95
R	H	CG1	VAL	A	168	L	H	CE2	TRP	V	95
R	H	CG1	VAL	A	168	L	H	NE1	TRP	V	95
R	H	CG1	VAL	A	168	L	H	HD1	TRP	V	95
R	H	CG1	VAL	A	168	L	H	HE1	TRP	V	95
R	H	CB	THR	A	172	L	H	CZ2	TRP	V	95
R	H	CB	THR	A	172	L	H	HZ2	TRP	V	95
R	H	CG2	THR	A	172	L	H	CE2	TRP	V	95
R	H	CG2	THR	A	172	L	H	CH2	TRP	V	95
R	H	CG2	THR	A	172	L	H	CZ2	TRP	V	95
R	H	CG2	THR	A	172	L	H	HH2	TRP	V	95
R	H	CG2	THR	A	172	L	H	HZ2	TRP	V	95
R	H	OG1	THR	A	172	L	H	HZ2	TRP	V	95

- 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