IID

Q8NGQ4_Q96RB7.1 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	GLY	A	100	L	H	PHE	V	97
R	H	GLY	A	100	L	H	THR	V	98
R	H	GLY	A	102	L	H	ALA	V	94
R	H	ALA	A	103	L	H	ALA	V	94
R	H	ALA	A	103	L	H	GLY	V	95
R	H	ALA	A	103	L	H	THR	V	98
R	H	PHE	A	106	L	S	ILE	V	91
R	H	PHE	A	106	L	S	SER	V	92
R	H	PHE	A	107	L	H	GLN	V	80
R	H	PHE	A	107	L	S	ILE	V	91
R	H	PHE	A	107	L	H	GLY	V	95
R	-	PRO	A	13	L	H	LEU	V	156
R	S	GLU	A	15	L	H	LEU	V	156
R	H	LEU	A	153	L	-	SER	V	87
R	H	LEU	A	153	L	-	GLU	V	88
R	H	LEU	A	157	L	S	GLU	V	11
R	H	LEU	A	157	L	-	GLU	V	88
R	H	LEU	A	157	L	S	THR	V	90
R	H	LEU	A	161	L	-	THR	V	10
R	H	LEU	A	161	L	S	GLU	V	11
R	H	LEU	A	161	L	S	SER	V	92
R	H	PHE	A	32	L	H	MET	V	47
R	H	LEU	A	33	L	H	MET	V	47
R	H	LEU	A	36	L	H	LEU	V	43
R	H	LEU	A	36	L	H	MET	V	47
R	H	TYR	A	39	L	H	TYR	V	35
R	H	TYR	A	39	L	H	LEU	V	39
R	H	TYR	A	39	L	H	LEU	V	43
R	H	LEU	A	40	L	H	LEU	V	39
R	H	LEU	A	40	L	H	LEU	V	40
R	H	LEU	A	40	L	H	LEU	V	43
R	H	LEU	A	43	L	H	TYR	V	35
R	H	LEU	A	43	L	H	LEU	V	36
R	H	LEU	A	43	L	H	LEU	V	39
R	H	CYS	A	44	L	H	LEU	V	36
R	H	CYS	A	44	L	H	LEU	V	40
R	H	THR	A	47	L	H	LEU	V	32
R	H	THR	A	47	L	H	LEU	V	36
R	H	ILE	A	50	L	H	PHE	V	28
R	H	TRP	A	51	L	H	VAL	V	29
R	H	ASN	A	69	L	-	VAL	V	86
R	H	PHE	A	72	L	H	PHE	V	28
R	H	PHE	A	72	L	H	SER	V	82
R	H	PHE	A	72	L	H	THR	V	83
R	H	PHE	A	72	L	-	VAL	V	86
R	H	LEU	A	75	L	H	LEU	V	32
R	H	CYS	A	76	L	H	PRO	V	79
R	H	CYS	A	76	L	H	THR	V	83
R	H	THR	A	79	L	H	TYR	V	35
R	H	THR	A	79	L	H	SER	V	75
R	H	THR	A	79	L	H	PRO	V	79
R	H	PRO	A	83	L	H	SER	V	75
R	H	SER	A	87	L	H	PHE	V	68
R	-	LYS	A	94	L	H	TYR	V	148
R	-	LYS	A	94	L	H	PHE	V	68
R	-	SER	A	97	L	H	TYR	V	101
R	-	SER	A	97	L	H	LEU	V	156
R	-	SER	A	97	L	H	PHE	V	97
R	H	ALA	A	99	L	H	ALA	V	94
R	H	ALA	A	99	L	H	PHE	V	97
R	H	ALA	A	99	L	H	THR	V	98

- 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

Q8NGQ4_Q96RB7.1 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	-	CB	PRO	A	13	L	H	CD2	LEU	V	156
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	156
R	-	CG	PRO	A	13	L	H	CD2	LEU	V	156
R	-	CG	PRO	A	13	L	H	HD21	LEU	V	156
R	-	CG	PRO	A	13	L	H	HD22	LEU	V	156
R	-	CG	PRO	A	13	L	H	HD23	LEU	V	156
R	-	CD	PRO	A	13	L	H	HD22	LEU	V	156
R	S	OE1	GLU	A	15	L	H	HD23	LEU	V	156
R	H	CD1	PHE	A	32	L	H	CE	MET	V	47
R	H	CD1	PHE	A	32	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	32	L	H	HE3	MET	V	47
R	H	CE1	PHE	A	32	L	H	CE	MET	V	47
R	H	CE1	PHE	A	32	L	H	HE1	MET	V	47
R	H	CE1	PHE	A	32	L	H	HE2	MET	V	47
R	H	CE1	PHE	A	32	L	H	HE3	MET	V	47
R	H	CZ	PHE	A	32	L	H	CE	MET	V	47
R	H	CZ	PHE	A	32	L	H	HE1	MET	V	47
R	H	CZ	PHE	A	32	L	H	HE3	MET	V	47
R	H	CD2	LEU	A	33	L	H	SD	MET	V	47
R	H	CD2	LEU	A	33	L	H	CE	MET	V	47
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	47
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	36	L	H	CE	MET	V	47
R	H	CD2	LEU	A	36	L	H	HG2	MET	V	47
R	H	CD2	LEU	A	36	L	H	HG3	MET	V	47
R	H	CD2	LEU	A	36	L	H	HE3	MET	V	47
R	H	CD1	TYR	A	39	L	H	HD12	LEU	V	39
R	H	CD1	TYR	A	39	L	H	HD23	LEU	V	39
R	H	CD1	TYR	A	39	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	39	L	H	CD1	LEU	V	39
R	H	CE1	TYR	A	39	L	H	CD2	LEU	V	39
R	H	CE1	TYR	A	39	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	39	L	H	HD13	LEU	V	39
R	H	CE1	TYR	A	39	L	H	HD22	LEU	V	39
R	H	CE1	TYR	A	39	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	39	L	H	OH	TYR	V	35
R	H	OH	TYR	A	39	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	39	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	39	L	H	HH	TYR	V	35
R	H	OH	TYR	A	39	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	39	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	39	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	39	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	39	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	39	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	39	L	H	HD22	LEU	V	39
R	H	CZ	TYR	A	39	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	36
R	H	C	LEU	A	43	L	H	HD22	LEU	V	36
R	H	C	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	39
R	H	O	LEU	A	43	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	39
R	H	N	CYS	A	44	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	44	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	44	L	H	HD23	LEU	V	40
R	H	CA	THR	A	47	L	H	HD23	LEU	V	32
R	H	CA	THR	A	47	L	H	HD13	LEU	V	36
R	H	C	THR	A	47	L	H	HD23	LEU	V	32
R	H	CB	THR	A	47	L	H	CD2	LEU	V	32
R	H	CB	THR	A	47	L	H	HG	LEU	V	32
R	H	CB	THR	A	47	L	H	HD12	LEU	V	32
R	H	CB	THR	A	47	L	H	HD23	LEU	V	32
R	H	CB	THR	A	47	L	H	CD1	LEU	V	36
R	H	CB	THR	A	47	L	H	HD11	LEU	V	36
R	H	CB	THR	A	47	L	H	HD12	LEU	V	36
R	H	CB	THR	A	47	L	H	HD13	LEU	V	36
R	H	CB	THR	A	47	L	H	HD23	LEU	V	36
R	H	O	THR	A	47	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	47	L	H	CG	LEU	V	32
R	H	CG2	THR	A	47	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	47	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	47	L	H	HG	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	47	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	47	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	47	L	H	CG	LEU	V	32
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	47	L	H	HG	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD11	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	47	L	H	CG	LEU	V	36
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	47	L	H	HG	LEU	V	36
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	47	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	51	L	H	HG13	VAL	V	29
R	H	CG	ASN	A	69	L	-	CG1	VAL	V	86
R	H	CG	ASN	A	69	L	-	HG11	VAL	V	86
R	H	CG	ASN	A	69	L	-	HG12	VAL	V	86
R	H	CG	ASN	A	69	L	-	HG13	VAL	V	86
R	H	OD1	ASN	A	69	L	-	CG1	VAL	V	86
R	H	OD1	ASN	A	69	L	-	HG11	VAL	V	86
R	H	OD1	ASN	A	69	L	-	HG12	VAL	V	86
R	H	OD1	ASN	A	69	L	-	HG13	VAL	V	86
R	H	CB	PHE	A	72	L	-	HG13	VAL	V	86
R	H	CB	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	72	L	-	HB	VAL	V	86
R	H	CG	PHE	A	72	L	-	HG13	VAL	V	86
R	H	CG	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CD1	PHE	A	72	L	H	HA	THR	V	83
R	H	CD1	PHE	A	72	L	H	HG23	THR	V	83
R	H	CD1	PHE	A	72	L	-	CB	VAL	V	86
R	H	CD1	PHE	A	72	L	-	HB	VAL	V	86
R	H	CD1	PHE	A	72	L	-	HG13	VAL	V	86
R	H	CD1	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	28
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	72	L	H	HB2	SER	V	82
R	H	CD2	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CE1	PHE	A	72	L	H	C	SER	V	82
R	H	CE1	PHE	A	72	L	H	O	SER	V	82
R	H	CE1	PHE	A	72	L	H	N	THR	V	83
R	H	CE1	PHE	A	72	L	H	CA	THR	V	83
R	H	CE1	PHE	A	72	L	H	CB	THR	V	83
R	H	CE1	PHE	A	72	L	H	CG2	THR	V	83
R	H	CE1	PHE	A	72	L	H	HA	THR	V	83
R	H	CE1	PHE	A	72	L	H	HG22	THR	V	83
R	H	CE1	PHE	A	72	L	H	HG23	THR	V	83
R	H	CE1	PHE	A	72	L	-	CB	VAL	V	86
R	H	CE1	PHE	A	72	L	-	HB	VAL	V	86
R	H	CE1	PHE	A	72	L	-	HG13	VAL	V	86
R	H	CE1	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CE2	PHE	A	72	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	72	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	72	L	H	CA	SER	V	82
R	H	CE2	PHE	A	72	L	H	C	SER	V	82
R	H	CE2	PHE	A	72	L	H	CB	SER	V	82
R	H	CE2	PHE	A	72	L	H	O	SER	V	82
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	82
R	H	CE2	PHE	A	72	L	H	HB3	SER	V	82
R	H	CE2	PHE	A	72	L	H	N	THR	V	83
R	H	CE2	PHE	A	72	L	H	HA	THR	V	83
R	H	CE2	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CZ	PHE	A	72	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	72	L	H	CA	SER	V	82
R	H	CZ	PHE	A	72	L	H	C	SER	V	82
R	H	CZ	PHE	A	72	L	H	CB	SER	V	82
R	H	CZ	PHE	A	72	L	H	O	SER	V	82
R	H	CZ	PHE	A	72	L	H	HB2	SER	V	82
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	82
R	H	CZ	PHE	A	72	L	H	N	THR	V	83
R	H	CZ	PHE	A	72	L	H	CA	THR	V	83
R	H	CZ	PHE	A	72	L	H	CB	THR	V	83
R	H	CZ	PHE	A	72	L	H	CG2	THR	V	83
R	H	CZ	PHE	A	72	L	H	H	THR	V	83
R	H	CZ	PHE	A	72	L	H	HA	THR	V	83
R	H	CZ	PHE	A	72	L	H	HG22	THR	V	83
R	H	CZ	PHE	A	72	L	H	HG23	THR	V	83
R	H	CZ	PHE	A	72	L	-	HB	VAL	V	86
R	H	CZ	PHE	A	72	L	-	HG22	VAL	V	86
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	32
R	H	CA	CYS	A	76	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	76	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	76	L	H	HG22	THR	V	83
R	H	SG	CYS	A	76	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	76	L	H	CG2	THR	V	83
R	H	SG	CYS	A	76	L	H	HG21	THR	V	83
R	H	SG	CYS	A	76	L	H	HG22	THR	V	83
R	H	SG	CYS	A	76	L	H	HG23	THR	V	83
R	H	CB	THR	A	79	L	H	OH	TYR	V	35
R	H	CB	THR	A	79	L	H	HH	TYR	V	35
R	H	CB	THR	A	79	L	H	HG2	PRO	V	79
R	H	O	THR	A	79	L	H	HB3	SER	V	75
R	H	CG2	THR	A	79	L	H	OH	TYR	V	35
R	H	CG2	THR	A	79	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	79	L	H	HH	TYR	V	35
R	H	CG2	THR	A	79	L	H	HA	SER	V	75
R	H	CG2	THR	A	79	L	H	HB3	SER	V	75
R	H	CG2	THR	A	79	L	H	CG	PRO	V	79
R	H	CG2	THR	A	79	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	79	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	79	L	H	OH	TYR	V	35
R	H	OG1	THR	A	79	L	H	HH	TYR	V	35
R	H	CG	PRO	A	83	L	H	HB3	SER	V	75
R	H	N	SER	A	87	L	H	HE2	PHE	V	68
R	H	CA	SER	A	87	L	H	CE2	PHE	V	68
R	H	CA	SER	A	87	L	H	HE2	PHE	V	68
R	H	CA	SER	A	87	L	H	HZ	PHE	V	68
R	H	CB	SER	A	87	L	H	CE2	PHE	V	68
R	H	CB	SER	A	87	L	H	CZ	PHE	V	68
R	H	CB	SER	A	87	L	H	HE2	PHE	V	68
R	H	CB	SER	A	87	L	H	HZ	PHE	V	68
R	H	OG	SER	A	87	L	H	CE1	PHE	V	68
R	H	OG	SER	A	87	L	H	CE2	PHE	V	68
R	H	OG	SER	A	87	L	H	CZ	PHE	V	68
R	H	OG	SER	A	87	L	H	HE1	PHE	V	68
R	H	OG	SER	A	87	L	H	HE2	PHE	V	68
R	H	OG	SER	A	87	L	H	HZ	PHE	V	68
R	-	NZ	LYS	A	94	L	H	CE1	PHE	V	68
R	-	NZ	LYS	A	94	L	H	HE1	PHE	V	68
R	-	NZ	LYS	A	94	L	H	CG	TYR	V	148
R	-	NZ	LYS	A	94	L	H	CD1	TYR	V	148
R	-	NZ	LYS	A	94	L	H	CE1	TYR	V	148
R	-	NZ	LYS	A	94	L	H	CZ	TYR	V	148
R	-	NZ	LYS	A	94	L	H	HD1	TYR	V	148
R	-	NZ	LYS	A	94	L	H	HE1	TYR	V	148
R	-	N	SER	A	97	L	H	HE1	TYR	V	101
R	-	CB	SER	A	97	L	H	CE1	TYR	V	101
R	-	CB	SER	A	97	L	H	HE1	TYR	V	101
R	-	CB	SER	A	97	L	H	HD12	LEU	V	156
R	-	OG	SER	A	97	L	H	HE1	PHE	V	97
R	-	OG	SER	A	97	L	H	CD1	TYR	V	101
R	-	OG	SER	A	97	L	H	CE1	TYR	V	101
R	-	OG	SER	A	97	L	H	HD1	TYR	V	101
R	-	OG	SER	A	97	L	H	HE1	TYR	V	101
R	H	N	ALA	A	99	L	H	HE1	PHE	V	97
R	H	CA	ALA	A	99	L	H	CD1	PHE	V	97
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	97
R	H	CA	ALA	A	99	L	H	HD1	PHE	V	97
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	97
R	H	CA	ALA	A	99	L	H	OG1	THR	V	98
R	H	CA	ALA	A	99	L	H	HG1	THR	V	98
R	H	C	ALA	A	99	L	H	HD1	PHE	V	97
R	H	C	ALA	A	99	L	H	HE1	PHE	V	97
R	H	C	ALA	A	99	L	H	CB	THR	V	98
R	H	C	ALA	A	99	L	H	OG1	THR	V	98
R	H	C	ALA	A	99	L	H	HG1	THR	V	98
R	H	C	ALA	A	99	L	H	HG22	THR	V	98
R	H	CB	ALA	A	99	L	H	CG	PHE	V	97
R	H	CB	ALA	A	99	L	H	CD1	PHE	V	97
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	97
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	97
R	H	CB	ALA	A	99	L	H	HB3	PHE	V	97
R	H	CB	ALA	A	99	L	H	HD1	PHE	V	97
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	97
R	H	CB	ALA	A	99	L	H	OG1	THR	V	98
R	H	O	ALA	A	99	L	H	O	ALA	V	94
R	H	O	ALA	A	99	L	H	HB1	ALA	V	94
R	H	O	ALA	A	99	L	H	HD1	PHE	V	97
R	H	O	ALA	A	99	L	H	CB	THR	V	98
R	H	O	ALA	A	99	L	H	OG1	THR	V	98
R	H	O	ALA	A	99	L	H	HG1	THR	V	98
R	H	O	ALA	A	99	L	H	HG21	THR	V	98
R	H	N	GLY	A	100	L	H	HD1	PHE	V	97
R	H	N	GLY	A	100	L	H	CB	THR	V	98
R	H	N	GLY	A	100	L	H	CG2	THR	V	98
R	H	N	GLY	A	100	L	H	OG1	THR	V	98
R	H	N	GLY	A	100	L	H	HA	THR	V	98
R	H	N	GLY	A	100	L	H	HG1	THR	V	98
R	H	N	GLY	A	100	L	H	HG21	THR	V	98
R	H	N	GLY	A	100	L	H	HG22	THR	V	98
R	H	CA	GLY	A	100	L	H	CB	THR	V	98
R	H	CA	GLY	A	100	L	H	CG2	THR	V	98
R	H	CA	GLY	A	100	L	H	OG1	THR	V	98
R	H	CA	GLY	A	100	L	H	HG1	THR	V	98
R	H	CA	GLY	A	100	L	H	HG21	THR	V	98
R	H	CA	GLY	A	100	L	H	HG22	THR	V	98
R	H	CA	GLY	A	100	L	H	HG23	THR	V	98
R	H	C	GLY	A	100	L	H	CG2	THR	V	98
R	H	C	GLY	A	100	L	H	OG1	THR	V	98
R	H	C	GLY	A	100	L	H	HG21	THR	V	98
R	H	C	GLY	A	100	L	H	HG22	THR	V	98
R	H	O	GLY	A	100	L	H	CG2	THR	V	98
R	H	O	GLY	A	100	L	H	OG1	THR	V	98
R	H	O	GLY	A	100	L	H	HG21	THR	V	98
R	H	O	GLY	A	100	L	H	HG22	THR	V	98
R	H	CA	GLY	A	102	L	H	HB1	ALA	V	94
R	H	C	GLY	A	102	L	H	HB1	ALA	V	94
R	H	C	GLY	A	102	L	H	HB3	ALA	V	94
R	H	N	ALA	A	103	L	H	HB1	ALA	V	94
R	H	N	ALA	A	103	L	H	HB3	ALA	V	94
R	H	N	ALA	A	103	L	H	OG1	THR	V	98
R	H	N	ALA	A	103	L	H	HG1	THR	V	98
R	H	CA	ALA	A	103	L	H	N	GLY	V	95
R	H	CA	ALA	A	103	L	H	CA	GLY	V	95
R	H	CA	ALA	A	103	L	H	HA2	GLY	V	95
R	H	CA	ALA	A	103	L	H	OG1	THR	V	98
R	H	CA	ALA	A	103	L	H	HG1	THR	V	98
R	H	CB	ALA	A	103	L	H	C	ALA	V	94
R	H	CB	ALA	A	103	L	H	O	ALA	V	94
R	H	CB	ALA	A	103	L	H	N	GLY	V	95
R	H	CB	ALA	A	103	L	H	CA	GLY	V	95
R	H	CB	ALA	A	103	L	H	HA2	GLY	V	95
R	H	CB	ALA	A	103	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	103	L	H	CB	THR	V	98
R	H	CB	ALA	A	103	L	H	CG2	THR	V	98
R	H	CB	ALA	A	103	L	H	OG1	THR	V	98
R	H	CB	ALA	A	103	L	H	HB	THR	V	98
R	H	CB	ALA	A	103	L	H	HG1	THR	V	98
R	H	CB	ALA	A	103	L	H	HG21	THR	V	98
R	H	CB	PHE	A	106	L	S	OG	SER	V	92
R	H	CB	PHE	A	106	L	S	HG	SER	V	92
R	H	CG	PHE	A	106	L	S	CB	SER	V	92
R	H	CG	PHE	A	106	L	S	OG	SER	V	92
R	H	CG	PHE	A	106	L	S	HB3	SER	V	92
R	H	CG	PHE	A	106	L	S	HG	SER	V	92
R	H	CD1	PHE	A	106	L	S	CB	SER	V	92
R	H	CD1	PHE	A	106	L	S	OG	SER	V	92
R	H	CD1	PHE	A	106	L	S	H	SER	V	92
R	H	CD1	PHE	A	106	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	106	L	S	HG	SER	V	92
R	H	CD2	PHE	A	106	L	S	CB	SER	V	92
R	H	CD2	PHE	A	106	L	S	HB3	SER	V	92
R	H	CD2	PHE	A	106	L	S	HG	SER	V	92
R	H	CE1	PHE	A	106	L	S	HA	ILE	V	91
R	H	CE1	PHE	A	106	L	S	N	SER	V	92
R	H	CE1	PHE	A	106	L	S	CB	SER	V	92
R	H	CE1	PHE	A	106	L	S	OG	SER	V	92
R	H	CE1	PHE	A	106	L	S	H	SER	V	92
R	H	CE1	PHE	A	106	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	106	L	S	HG	SER	V	92
R	H	CE2	PHE	A	106	L	S	CB	SER	V	92
R	H	CE2	PHE	A	106	L	S	HB3	SER	V	92
R	H	CZ	PHE	A	106	L	S	CB	SER	V	92
R	H	CZ	PHE	A	106	L	S	H	SER	V	92
R	H	CZ	PHE	A	106	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	107	L	H	OE1	GLN	V	80
R	H	CE1	PHE	A	107	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	107	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	107	L	S	HD11	ILE	V	91
R	H	CE2	PHE	A	107	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	107	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	107	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	107	L	H	OE1	GLN	V	80
R	H	CZ	PHE	A	107	L	S	CG1	ILE	V	91
R	H	CZ	PHE	A	107	L	S	CD1	ILE	V	91
R	H	CZ	PHE	A	107	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	107	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	107	L	S	HD11	ILE	V	91
R	H	CZ	PHE	A	107	L	S	HD12	ILE	V	91
R	H	CZ	PHE	A	107	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	153	L	-	HB2	SER	V	87
R	H	CG	LEU	A	153	L	-	H	GLU	V	88
R	H	CG	LEU	A	153	L	-	HB3	GLU	V	88
R	H	CG	LEU	A	153	L	-	HG3	GLU	V	88
R	H	CD1	LEU	A	153	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	153	L	-	CA	SER	V	87
R	H	CD2	LEU	A	153	L	-	C	SER	V	87
R	H	CD2	LEU	A	153	L	-	CB	SER	V	87
R	H	CD2	LEU	A	153	L	-	OG	SER	V	87
R	H	CD2	LEU	A	153	L	-	HA	SER	V	87
R	H	CD2	LEU	A	153	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	153	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	153	L	-	N	GLU	V	88
R	H	CD2	LEU	A	153	L	-	CA	GLU	V	88
R	H	CD2	LEU	A	153	L	-	CB	GLU	V	88
R	H	CD2	LEU	A	153	L	-	CG	GLU	V	88
R	H	CD2	LEU	A	153	L	-	H	GLU	V	88
R	H	CD2	LEU	A	153	L	-	HB3	GLU	V	88
R	H	CD2	LEU	A	153	L	-	HG3	GLU	V	88
R	H	CD1	LEU	A	157	L	-	OE2	GLU	V	88
R	H	CD1	LEU	A	157	L	-	HB3	GLU	V	88
R	H	CD1	LEU	A	157	L	S	OG1	THR	V	90
R	H	CD1	LEU	A	157	L	S	HG1	THR	V	90
R	H	CD2	LEU	A	157	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	161	L	-	HB	THR	V	10
R	H	CD1	LEU	A	161	L	-	O	THR	V	10
R	H	CD1	LEU	A	161	L	-	HB	THR	V	10
R	H	CD1	LEU	A	161	L	S	CB	SER	V	92
R	H	CD1	LEU	A	161	L	S	HA	SER	V	92
R	H	CD1	LEU	A	161	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	161	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	161	L	-	CB	THR	V	10
R	H	CD2	LEU	A	161	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	161	L	-	HB	THR	V	10
R	H	CD2	LEU	A	161	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	161	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	161	L	S	HB3	GLU	V	11

- 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