IID

Q8NGH5_Q6IEU7.1 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	S	SER	A	100	L	H	LEU	V	102
R	S	SER	A	100	L	H	PHE	V	153
R	S	SER	A	100	L	H	LEU	V	157
R	H	PRO	A	102	L	H	LEU	V	102
R	H	PRO	A	102	L	H	THR	V	160
R	H	PRO	A	102	L	H	PHE	V	98
R	H	PRO	A	102	L	H	THR	V	99
R	H	ALA	A	103	L	H	LEU	V	102
R	H	ALA	A	103	L	H	LEU	V	103
R	H	ALA	A	103	L	H	THR	V	99
R	H	PHE	A	105	L	H	ALA	V	95
R	H	LEU	A	106	L	H	LEU	V	103
R	H	LEU	A	106	L	H	ASN	V	76
R	H	LEU	A	106	L	H	THR	V	99
R	H	PHE	A	114	L	H	PRO	V	79
R	H	VAL	A	153	L	-	LEU	V	86
R	H	VAL	A	156	L	H	HIS	V	83
R	H	VAL	A	157	L	H	HIS	V	83
R	H	VAL	A	157	L	-	SER	V	87
R	H	ALA	A	160	L	H	HIS	V	83
R	H	ILE	A	168	L	S	SER	V	93
R	-	SER	A	17	L	H	LEU	V	157
R	-	SER	A	17	L	H	LEU	V	161
R	H	SER	A	171	L	H	ALA	V	95
R	-	LEU	A	172	L	-	ILE	V	8
R	S	GLU	A	18	L	H	PHE	V	153
R	S	GLU	A	18	L	H	LEU	V	154
R	S	GLU	A	18	L	H	LEU	V	157
R	H	LYS	A	307	L	H	LYS	V	312
R	H	ILE	A	310	L	H	LYS	V	312
R	H	GLN	A	311	L	H	LYS	V	312
R	H	LEU	A	314	L	H	ILE	V	305
R	H	LEU	A	314	L	H	LYS	V	308
R	-	GLY	A	317	L	H	GLN	V	302
R	-	GLY	A	317	L	H	ILE	V	305
R	-	ARG	A	318	L	H	ILE	V	305
R	-	ARG	A	318	L	H	ARG	V	306
R	-	ARG	A	318	L	H	SER	V	309
R	H	SER	A	39	L	H	ARG	V	50
R	H	LEU	A	43	L	H	ILE	V	46
R	H	LEU	A	43	L	H	LEU	V	47
R	H	LEU	A	43	L	H	ARG	V	50
R	H	LEU	A	43	L	H	THR	V	51
R	H	MET	A	46	L	H	LEU	V	43
R	H	MET	A	46	L	H	LEU	V	47
R	H	GLY	A	47	L	H	LEU	V	43
R	H	GLY	A	47	L	H	LEU	V	47
R	H	THR	A	50	L	H	ALA	V	40
R	H	THR	A	50	L	H	LEU	V	43
R	H	THR	A	51	L	H	LYS	V	308
R	H	LEU	A	53	L	H	LEU	V	36
R	H	ILE	A	54	L	H	ALA	V	40
R	H	GLN	A	57	L	H	ALA	V	33
R	H	GLN	A	57	L	H	ILE	V	37
R	H	LEU	A	75	L	H	LEU	V	32
R	H	LEU	A	75	L	H	TYR	V	35
R	H	LEU	A	75	L	H	LEU	V	36
R	H	LEU	A	75	L	H	LEU	V	39
R	H	ILE	A	78	L	H	LEU	V	39
R	H	VAL	A	79	L	H	TYR	V	35
R	H	LEU	A	82	L	H	LEU	V	39
R	H	LEU	A	82	L	H	ILE	V	71
R	H	PRO	A	86	L	H	PHE	V	68
R	H	LEU	A	89	L	H	ARG	V	50
R	H	TYR	A	94	L	H	ILE	V	142
R	H	TYR	A	94	L	H	PHE	V	61
R	H	TYR	A	94	L	H	HIS	V	65
R	S	ILE	A	99	L	H	PHE	V	153

- 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

Q8NGH5_Q6IEU7.1 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	SER	A	17	L	H	CD1	LEU	V	157
R	-	CB	SER	A	17	L	H	HD12	LEU	V	157
R	-	CB	SER	A	17	L	H	HD23	LEU	V	157
R	-	CB	SER	A	17	L	H	HD12	LEU	V	161
R	-	CB	SER	A	17	L	H	HD23	LEU	V	161
R	-	O	SER	A	17	L	H	HD12	LEU	V	157
R	-	O	SER	A	17	L	H	HD13	LEU	V	157
R	-	O	SER	A	17	L	H	HD23	LEU	V	157
R	-	OG	SER	A	17	L	H	CG	LEU	V	157
R	-	OG	SER	A	17	L	H	CD1	LEU	V	157
R	-	OG	SER	A	17	L	H	CD2	LEU	V	157
R	-	OG	SER	A	17	L	H	HG	LEU	V	157
R	-	OG	SER	A	17	L	H	HD12	LEU	V	157
R	-	OG	SER	A	17	L	H	HD21	LEU	V	157
R	-	OG	SER	A	17	L	H	HD22	LEU	V	157
R	-	OG	SER	A	17	L	H	HD23	LEU	V	157
R	-	OG	SER	A	17	L	H	HD12	LEU	V	161
R	S	CG	GLU	A	18	L	H	HE1	PHE	V	153
R	S	CG	GLU	A	18	L	H	HZ	PHE	V	153
R	S	CG	GLU	A	18	L	H	CD2	LEU	V	157
R	S	CG	GLU	A	18	L	H	HD22	LEU	V	157
R	S	CG	GLU	A	18	L	H	HD23	LEU	V	157
R	S	CD	GLU	A	18	L	H	CE1	PHE	V	153
R	S	CD	GLU	A	18	L	H	CZ	PHE	V	153
R	S	CD	GLU	A	18	L	H	HE1	PHE	V	153
R	S	CD	GLU	A	18	L	H	HZ	PHE	V	153
R	S	CD	GLU	A	18	L	H	HD22	LEU	V	157
R	S	OE1	GLU	A	18	L	H	CD1	PHE	V	153
R	S	OE1	GLU	A	18	L	H	CE1	PHE	V	153
R	S	OE1	GLU	A	18	L	H	CZ	PHE	V	153
R	S	OE1	GLU	A	18	L	H	HD1	PHE	V	153
R	S	OE1	GLU	A	18	L	H	HE1	PHE	V	153
R	S	OE1	GLU	A	18	L	H	HZ	PHE	V	153
R	S	OE1	GLU	A	18	L	H	HD21	LEU	V	154
R	S	OE1	GLU	A	18	L	H	CD2	LEU	V	157
R	S	OE1	GLU	A	18	L	H	HD21	LEU	V	157
R	S	OE1	GLU	A	18	L	H	HD22	LEU	V	157
R	S	OE1	GLU	A	18	L	H	HD23	LEU	V	157
R	S	OE2	GLU	A	18	L	H	HE1	PHE	V	153
R	H	CB	SER	A	39	L	H	HH11	ARG	V	50
R	H	OG	SER	A	39	L	H	HH12	ARG	V	50
R	H	N	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	47
R	H	C	LEU	A	43	L	H	CD2	LEU	V	47
R	H	C	LEU	A	43	L	H	HD12	LEU	V	47
R	H	C	LEU	A	43	L	H	HD22	LEU	V	47
R	H	C	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	47
R	H	O	LEU	A	43	L	H	CD1	LEU	V	47
R	H	O	LEU	A	43	L	H	CD2	LEU	V	47
R	H	O	LEU	A	43	L	H	HD12	LEU	V	47
R	H	O	LEU	A	43	L	H	HD13	LEU	V	47
R	H	O	LEU	A	43	L	H	HD22	LEU	V	47
R	H	O	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD3	ARG	V	50
R	H	CG	LEU	A	43	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	43	L	H	CD	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HD2	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HD3	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	43	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD3	ARG	V	50
R	H	CD2	LEU	A	43	L	H	HH11	ARG	V	50
R	H	N	MET	A	46	L	H	HD23	LEU	V	43
R	H	CA	MET	A	46	L	H	CD2	LEU	V	43
R	H	CA	MET	A	46	L	H	HD13	LEU	V	43
R	H	CA	MET	A	46	L	H	HD21	LEU	V	43
R	H	CA	MET	A	46	L	H	HD22	LEU	V	43
R	H	CA	MET	A	46	L	H	HD23	LEU	V	43
R	H	C	MET	A	46	L	H	CD2	LEU	V	43
R	H	C	MET	A	46	L	H	HG	LEU	V	43
R	H	C	MET	A	46	L	H	HD21	LEU	V	43
R	H	C	MET	A	46	L	H	HD22	LEU	V	43
R	H	C	MET	A	46	L	H	HD23	LEU	V	43
R	H	C	MET	A	46	L	H	HD12	LEU	V	47
R	H	CB	MET	A	46	L	H	CG	LEU	V	43
R	H	CB	MET	A	46	L	H	CD1	LEU	V	43
R	H	CB	MET	A	46	L	H	CD2	LEU	V	43
R	H	CB	MET	A	46	L	H	HG	LEU	V	43
R	H	CB	MET	A	46	L	H	HD11	LEU	V	43
R	H	CB	MET	A	46	L	H	HD12	LEU	V	43
R	H	CB	MET	A	46	L	H	HD13	LEU	V	43
R	H	CB	MET	A	46	L	H	HD21	LEU	V	43
R	H	CB	MET	A	46	L	H	HD22	LEU	V	43
R	H	CB	MET	A	46	L	H	HD23	LEU	V	43
R	H	CB	MET	A	46	L	H	HD12	LEU	V	47
R	H	O	MET	A	46	L	H	CD2	LEU	V	43
R	H	O	MET	A	46	L	H	HD21	LEU	V	43
R	H	O	MET	A	46	L	H	HD22	LEU	V	43
R	H	O	MET	A	46	L	H	HD23	LEU	V	43
R	H	CG	MET	A	46	L	H	CG	LEU	V	43
R	H	CG	MET	A	46	L	H	CD1	LEU	V	43
R	H	CG	MET	A	46	L	H	CD2	LEU	V	43
R	H	CG	MET	A	46	L	H	HD12	LEU	V	43
R	H	CG	MET	A	46	L	H	HD13	LEU	V	43
R	H	CG	MET	A	46	L	H	HD22	LEU	V	43
R	H	CG	MET	A	46	L	H	HD23	LEU	V	43
R	H	SD	MET	A	46	L	H	CD2	LEU	V	43
R	H	SD	MET	A	46	L	H	HD12	LEU	V	43
R	H	SD	MET	A	46	L	H	HD13	LEU	V	43
R	H	SD	MET	A	46	L	H	HD22	LEU	V	43
R	H	SD	MET	A	46	L	H	HD23	LEU	V	43
R	H	CE	MET	A	46	L	H	CB	LEU	V	43
R	H	CE	MET	A	46	L	H	CG	LEU	V	43
R	H	CE	MET	A	46	L	H	CD1	LEU	V	43
R	H	CE	MET	A	46	L	H	CD2	LEU	V	43
R	H	CE	MET	A	46	L	H	HB2	LEU	V	43
R	H	CE	MET	A	46	L	H	HD12	LEU	V	43
R	H	CE	MET	A	46	L	H	HD13	LEU	V	43
R	H	CE	MET	A	46	L	H	HD21	LEU	V	43
R	H	CE	MET	A	46	L	H	HD22	LEU	V	43
R	H	CE	MET	A	46	L	H	HD23	LEU	V	43
R	H	N	GLY	A	47	L	H	CD2	LEU	V	43
R	H	N	GLY	A	47	L	H	HD21	LEU	V	43
R	H	N	GLY	A	47	L	H	HD23	LEU	V	43
R	H	N	GLY	A	47	L	H	CD1	LEU	V	47
R	H	N	GLY	A	47	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	47	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	47	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	47	L	H	HD11	LEU	V	47
R	H	CA	GLY	A	47	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	47	L	H	HD13	LEU	V	47
R	H	CB	THR	A	50	L	H	HA	ALA	V	40
R	H	CB	THR	A	50	L	H	HB1	ALA	V	40
R	H	CB	THR	A	50	L	H	HB3	ALA	V	40
R	H	CB	THR	A	50	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	50	L	H	CA	ALA	V	40
R	H	CG2	THR	A	50	L	H	C	ALA	V	40
R	H	CG2	THR	A	50	L	H	CB	ALA	V	40
R	H	CG2	THR	A	50	L	H	O	ALA	V	40
R	H	CG2	THR	A	50	L	H	HA	ALA	V	40
R	H	CG2	THR	A	50	L	H	HB1	ALA	V	40
R	H	CG2	THR	A	50	L	H	HB2	ALA	V	40
R	H	CG2	THR	A	50	L	H	HB3	ALA	V	40
R	H	CG2	THR	A	50	L	H	HD21	LEU	V	43
R	H	OG1	THR	A	50	L	H	CA	ALA	V	40
R	H	OG1	THR	A	50	L	H	HA	ALA	V	40
R	H	OG1	THR	A	50	L	H	HB3	ALA	V	40
R	H	OG1	THR	A	50	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	50	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	50	L	H	HD21	LEU	V	43
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	51	L	H	HZ3	LYS	V	308
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	54	L	H	HB1	ALA	V	40
R	H	CD1	ILE	A	54	L	H	CB	ALA	V	40
R	H	CD1	ILE	A	54	L	H	HB1	ALA	V	40
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	33
R	H	NE2	GLN	A	57	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	75	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	75	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	75	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	75	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	78	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	78	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	78	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	79	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	79	L	H	HH	TYR	V	35
R	H	CG	LEU	A	82	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	82	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	82	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	82	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	82	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	82	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	82	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	82	L	H	HD12	ILE	V	71
R	H	CA	PRO	A	86	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	86	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	86	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	86	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	86	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	86	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	86	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	86	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	86	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	86	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	89	L	H	HH12	ARG	V	50
R	H	CE1	TYR	A	94	L	H	HG12	ILE	V	142
R	H	CE1	TYR	A	94	L	H	HG22	ILE	V	142
R	H	OH	TYR	A	94	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	94	L	H	HE2	HIS	V	65
R	S	CA	ILE	A	99	L	H	HZ	PHE	V	153
R	S	C	ILE	A	99	L	H	HZ	PHE	V	153
R	S	N	SER	A	100	L	H	CE2	PHE	V	153
R	S	N	SER	A	100	L	H	CZ	PHE	V	153
R	S	N	SER	A	100	L	H	HE2	PHE	V	153
R	S	N	SER	A	100	L	H	HZ	PHE	V	153
R	S	CA	SER	A	100	L	H	CZ	PHE	V	153
R	S	CA	SER	A	100	L	H	HE2	PHE	V	153
R	S	CA	SER	A	100	L	H	HZ	PHE	V	153
R	S	CA	SER	A	100	L	H	HD13	LEU	V	157
R	S	CB	SER	A	100	L	H	CD1	LEU	V	102
R	S	CB	SER	A	100	L	H	HD11	LEU	V	102
R	S	CB	SER	A	100	L	H	HD12	LEU	V	102
R	S	CB	SER	A	100	L	H	HD13	LEU	V	102
R	S	CB	SER	A	100	L	H	HD22	LEU	V	102
R	S	CB	SER	A	100	L	H	CE2	PHE	V	153
R	S	CB	SER	A	100	L	H	CZ	PHE	V	153
R	S	CB	SER	A	100	L	H	HE2	PHE	V	153
R	S	CB	SER	A	100	L	H	HZ	PHE	V	153
R	S	CB	SER	A	100	L	H	CD1	LEU	V	157
R	S	CB	SER	A	100	L	H	HD13	LEU	V	157
R	S	CB	SER	A	100	L	H	HD22	LEU	V	157
R	S	OG	SER	A	100	L	H	CG	LEU	V	102
R	S	OG	SER	A	100	L	H	CD1	LEU	V	102
R	S	OG	SER	A	100	L	H	CD2	LEU	V	102
R	S	OG	SER	A	100	L	H	HD11	LEU	V	102
R	S	OG	SER	A	100	L	H	HD12	LEU	V	102
R	S	OG	SER	A	100	L	H	HD13	LEU	V	102
R	S	OG	SER	A	100	L	H	HD22	LEU	V	102
R	S	OG	SER	A	100	L	H	HD23	LEU	V	102
R	S	OG	SER	A	100	L	H	CE2	PHE	V	153
R	S	OG	SER	A	100	L	H	CZ	PHE	V	153
R	S	OG	SER	A	100	L	H	HE2	PHE	V	153
R	S	OG	SER	A	100	L	H	HZ	PHE	V	153
R	S	OG	SER	A	100	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	102	L	H	CB	THR	V	99
R	H	CA	PRO	A	102	L	H	OG1	THR	V	99
R	H	CA	PRO	A	102	L	H	HA	THR	V	99
R	H	CA	PRO	A	102	L	H	HG1	THR	V	99
R	H	CA	PRO	A	102	L	H	HG22	THR	V	99
R	H	C	PRO	A	102	L	H	CA	THR	V	99
R	H	C	PRO	A	102	L	H	CB	THR	V	99
R	H	C	PRO	A	102	L	H	CG2	THR	V	99
R	H	C	PRO	A	102	L	H	OG1	THR	V	99
R	H	C	PRO	A	102	L	H	HA	THR	V	99
R	H	C	PRO	A	102	L	H	HG1	THR	V	99
R	H	C	PRO	A	102	L	H	HG21	THR	V	99
R	H	C	PRO	A	102	L	H	HG22	THR	V	99
R	H	CB	PRO	A	102	L	H	C	PHE	V	98
R	H	CB	PRO	A	102	L	H	O	PHE	V	98
R	H	CB	PRO	A	102	L	H	HB2	PHE	V	98
R	H	CB	PRO	A	102	L	H	N	THR	V	99
R	H	CB	PRO	A	102	L	H	CA	THR	V	99
R	H	CB	PRO	A	102	L	H	CB	THR	V	99
R	H	CB	PRO	A	102	L	H	OG1	THR	V	99
R	H	CB	PRO	A	102	L	H	H	THR	V	99
R	H	CB	PRO	A	102	L	H	HA	THR	V	99
R	H	CB	PRO	A	102	L	H	HG1	THR	V	99
R	H	CB	PRO	A	102	L	H	HG22	THR	V	99
R	H	CB	PRO	A	102	L	H	HB3	LEU	V	102
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	102
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	102
R	H	O	PRO	A	102	L	H	CA	THR	V	99
R	H	O	PRO	A	102	L	H	CB	THR	V	99
R	H	O	PRO	A	102	L	H	CG2	THR	V	99
R	H	O	PRO	A	102	L	H	OG1	THR	V	99
R	H	O	PRO	A	102	L	H	HA	THR	V	99
R	H	O	PRO	A	102	L	H	HB	THR	V	99
R	H	O	PRO	A	102	L	H	HG1	THR	V	99
R	H	O	PRO	A	102	L	H	HG21	THR	V	99
R	H	O	PRO	A	102	L	H	HG22	THR	V	99
R	H	O	PRO	A	102	L	H	HG23	THR	V	99
R	H	CG	PRO	A	102	L	H	HB2	PHE	V	98
R	H	CG	PRO	A	102	L	H	HA	THR	V	99
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	102
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	102
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	102
R	H	CG	PRO	A	102	L	H	HG21	THR	V	160
R	H	CD	PRO	A	102	L	H	CD1	LEU	V	102
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	102
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	102
R	H	N	ALA	A	103	L	H	CG2	THR	V	99
R	H	N	ALA	A	103	L	H	OG1	THR	V	99
R	H	N	ALA	A	103	L	H	HA	THR	V	99
R	H	N	ALA	A	103	L	H	HG21	THR	V	99
R	H	N	ALA	A	103	L	H	HG22	THR	V	99
R	H	N	ALA	A	103	L	H	HD13	LEU	V	102
R	H	CA	ALA	A	103	L	H	CG2	THR	V	99
R	H	CA	ALA	A	103	L	H	HG21	THR	V	99
R	H	CA	ALA	A	103	L	H	HG22	THR	V	99
R	H	C	ALA	A	103	L	H	HG21	THR	V	99
R	H	C	ALA	A	103	L	H	HG22	THR	V	99
R	H	CB	ALA	A	103	L	H	HG22	THR	V	99
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	102
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	103
R	H	O	ALA	A	103	L	H	HG21	THR	V	99
R	H	O	ALA	A	103	L	H	HG22	THR	V	99
R	H	CB	PHE	A	105	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	105	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	105	L	H	HB1	ALA	V	95
R	H	N	LEU	A	106	L	H	CG2	THR	V	99
R	H	N	LEU	A	106	L	H	OG1	THR	V	99
R	H	N	LEU	A	106	L	H	HG21	THR	V	99
R	H	CA	LEU	A	106	L	H	CG2	THR	V	99
R	H	CA	LEU	A	106	L	H	HG21	THR	V	99
R	H	C	LEU	A	106	L	H	HG21	THR	V	99
R	H	CB	LEU	A	106	L	H	CB	THR	V	99
R	H	CB	LEU	A	106	L	H	CG2	THR	V	99
R	H	CB	LEU	A	106	L	H	OG1	THR	V	99
R	H	CB	LEU	A	106	L	H	HB	THR	V	99
R	H	CB	LEU	A	106	L	H	HG21	THR	V	99
R	H	CB	LEU	A	106	L	H	HG22	THR	V	99
R	H	CB	LEU	A	106	L	H	HG23	THR	V	99
R	H	CG	LEU	A	106	L	H	CG2	THR	V	99
R	H	CG	LEU	A	106	L	H	HB	THR	V	99
R	H	CG	LEU	A	106	L	H	HG21	THR	V	99
R	H	CG	LEU	A	106	L	H	HG22	THR	V	99
R	H	CG	LEU	A	106	L	H	HG23	THR	V	99
R	H	CG	LEU	A	106	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	106	L	H	HB	THR	V	99
R	H	CD1	LEU	A	106	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	106	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	106	L	H	OD1	ASN	V	76
R	H	CD2	LEU	A	106	L	H	CB	THR	V	99
R	H	CD2	LEU	A	106	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	106	L	H	HB	THR	V	99
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	106	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	106	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	114	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	153	L	-	HB3	LEU	V	86
R	H	CB	VAL	A	153	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	153	L	-	HB3	LEU	V	86
R	H	CG2	VAL	A	153	L	-	CB	LEU	V	86
R	H	CG2	VAL	A	153	L	-	CD1	LEU	V	86
R	H	CG2	VAL	A	153	L	-	HB3	LEU	V	86
R	H	CG2	VAL	A	153	L	-	HD11	LEU	V	86
R	H	CG2	VAL	A	153	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	153	L	-	HD23	LEU	V	86
R	H	CA	VAL	A	156	L	H	HD2	HIS	V	83
R	H	C	VAL	A	156	L	H	HD2	HIS	V	83
R	H	C	VAL	A	156	L	H	HE2	HIS	V	83
R	H	CB	VAL	A	156	L	H	CD2	HIS	V	83
R	H	CB	VAL	A	156	L	H	HD2	HIS	V	83
R	H	O	VAL	A	156	L	H	HD2	HIS	V	83
R	H	O	VAL	A	156	L	H	HE2	HIS	V	83
R	H	CG1	VAL	A	156	L	H	CB	HIS	V	83
R	H	CG1	VAL	A	156	L	H	CG	HIS	V	83
R	H	CG1	VAL	A	156	L	H	CD2	HIS	V	83
R	H	CG1	VAL	A	156	L	H	NE2	HIS	V	83
R	H	CG1	VAL	A	156	L	H	HA	HIS	V	83
R	H	CG1	VAL	A	156	L	H	HB2	HIS	V	83
R	H	CG1	VAL	A	156	L	H	HD2	HIS	V	83
R	H	CG1	VAL	A	156	L	H	HE2	HIS	V	83
R	H	CG2	VAL	A	156	L	H	HD2	HIS	V	83
R	H	N	VAL	A	157	L	H	NE2	HIS	V	83
R	H	N	VAL	A	157	L	H	HD2	HIS	V	83
R	H	N	VAL	A	157	L	H	HE2	HIS	V	83
R	H	CA	VAL	A	157	L	H	NE2	HIS	V	83
R	H	CA	VAL	A	157	L	H	HE2	HIS	V	83
R	H	C	VAL	A	157	L	H	HE2	HIS	V	83
R	H	CB	VAL	A	157	L	H	HE2	HIS	V	83
R	H	CG2	VAL	A	157	L	H	NE2	HIS	V	83
R	H	CG2	VAL	A	157	L	H	HE2	HIS	V	83
R	H	CG2	VAL	A	157	L	-	OG	SER	V	87
R	H	CB	ALA	A	160	L	H	HE2	HIS	V	83
R	H	CG1	ILE	A	168	L	S	CB	SER	V	93
R	H	CG1	ILE	A	168	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	168	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	168	L	S	HG	SER	V	93
R	H	CD1	ILE	A	168	L	S	CB	SER	V	93
R	H	CD1	ILE	A	168	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	168	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	168	L	S	HG	SER	V	93
R	H	CB	SER	A	171	L	H	HB3	ALA	V	95
R	H	OG	SER	A	171	L	H	CB	ALA	V	95
R	H	OG	SER	A	171	L	H	HB3	ALA	V	95
R	-	CD1	LEU	A	172	L	-	HG23	ILE	V	8
R	-	CD1	LEU	A	172	L	-	HD13	ILE	V	8
R	-	CD2	LEU	A	172	L	-	HG22	ILE	V	8
R	-	CD2	LEU	A	172	L	-	HG23	ILE	V	8
R	-	CD2	LEU	A	172	L	-	HD13	ILE	V	8
R	H	O	LYS	A	307	L	H	HZ1	LYS	V	312
R	H	O	LYS	A	307	L	H	HZ2	LYS	V	312
R	H	O	LYS	A	307	L	H	HZ3	LYS	V	312
R	H	CG	LYS	A	307	L	H	HZ3	LYS	V	312
R	H	CE	LYS	A	307	L	H	HZ3	LYS	V	312
R	H	CB	ILE	A	310	L	H	HZ1	LYS	V	312
R	H	CG2	ILE	A	310	L	H	NZ	LYS	V	312
R	H	CG2	ILE	A	310	L	H	HZ1	LYS	V	312
R	H	CG2	ILE	A	310	L	H	HZ2	LYS	V	312
R	H	N	GLN	A	311	L	H	HZ2	LYS	V	312
R	H	CA	GLN	A	311	L	H	HZ2	LYS	V	312
R	H	CG	GLN	A	311	L	H	NZ	LYS	V	312
R	H	CG	GLN	A	311	L	H	HZ2	LYS	V	312
R	H	CG	GLN	A	311	L	H	HZ3	LYS	V	312
R	H	CD	GLN	A	311	L	H	HZ3	LYS	V	312
R	H	NE2	GLN	A	311	L	H	HD3	LYS	V	312
R	H	NE2	GLN	A	311	L	H	HZ3	LYS	V	312
R	H	CA	LEU	A	314	L	H	CG2	ILE	V	305
R	H	CA	LEU	A	314	L	H	HG22	ILE	V	305
R	H	CA	LEU	A	314	L	H	HG23	ILE	V	305
R	H	C	LEU	A	314	L	H	CG2	ILE	V	305
R	H	C	LEU	A	314	L	H	HG22	ILE	V	305
R	H	C	LEU	A	314	L	H	HG23	ILE	V	305
R	H	CB	LEU	A	314	L	H	HG22	ILE	V	305
R	H	O	LEU	A	314	L	H	CG2	ILE	V	305
R	H	O	LEU	A	314	L	H	HG21	ILE	V	305
R	H	O	LEU	A	314	L	H	HG22	ILE	V	305
R	H	O	LEU	A	314	L	H	HG23	ILE	V	305
R	H	O	LEU	A	314	L	H	HD12	ILE	V	305
R	H	CG	LEU	A	314	L	H	HG22	ILE	V	305
R	H	CD1	LEU	A	314	L	H	HB3	LYS	V	308
R	H	CD2	LEU	A	314	L	H	CG2	ILE	V	305
R	H	CD2	LEU	A	314	L	H	HA	ILE	V	305
R	H	CD2	LEU	A	314	L	H	HG12	ILE	V	305
R	H	CD2	LEU	A	314	L	H	HG22	ILE	V	305
R	H	CD2	LEU	A	314	L	H	HB2	LYS	V	308
R	H	CD2	LEU	A	314	L	H	HB3	LYS	V	308
R	H	CD2	LEU	A	314	L	H	HD2	LYS	V	308
R	-	N	GLY	A	317	L	H	HG23	ILE	V	305
R	-	N	GLY	A	317	L	H	HD12	ILE	V	305
R	-	CA	GLY	A	317	L	H	CD1	ILE	V	305
R	-	CA	GLY	A	317	L	H	HG23	ILE	V	305
R	-	CA	GLY	A	317	L	H	HD11	ILE	V	305
R	-	CA	GLY	A	317	L	H	HD12	ILE	V	305
R	-	CA	GLY	A	317	L	H	HD13	ILE	V	305
R	-	C	GLY	A	317	L	H	CD1	ILE	V	305
R	-	C	GLY	A	317	L	H	HG23	ILE	V	305
R	-	C	GLY	A	317	L	H	HD12	ILE	V	305
R	-	C	GLY	A	317	L	H	HD13	ILE	V	305
R	-	O	GLY	A	317	L	H	HA	GLN	V	302
R	-	O	GLY	A	317	L	H	HG2	GLN	V	302
R	-	O	GLY	A	317	L	H	CD1	ILE	V	305
R	-	O	GLY	A	317	L	H	HG23	ILE	V	305
R	-	O	GLY	A	317	L	H	HD12	ILE	V	305
R	-	O	GLY	A	317	L	H	HD13	ILE	V	305
R	-	N	ARG	A	318	L	H	HG23	ILE	V	305
R	-	N	ARG	A	318	L	H	HD12	ILE	V	305
R	-	CG	ARG	A	318	L	H	HG21	ILE	V	305
R	-	CG	ARG	A	318	L	H	HG23	ILE	V	305
R	-	CG	ARG	A	318	L	H	HG2	ARG	V	306
R	-	CG	ARG	A	318	L	H	HG3	ARG	V	306
R	-	CG	ARG	A	318	L	H	HE	ARG	V	306
R	-	CD	ARG	A	318	L	H	HG2	ARG	V	306
R	-	NE	ARG	A	318	L	H	HG21	ILE	V	305
R	-	NE	ARG	A	318	L	H	HA	ARG	V	306
R	-	NE	ARG	A	318	L	H	HG2	ARG	V	306
R	-	NE	ARG	A	318	L	H	HB2	SER	V	309
R	-	NE	ARG	A	318	L	H	HG	SER	V	309
R	-	NH1	ARG	A	318	L	H	OG	SER	V	309
R	-	NH1	ARG	A	318	L	H	HG	SER	V	309
R	-	NH2	ARG	A	318	L	H	HA	ARG	V	306
R	-	NH2	ARG	A	318	L	H	CA	SER	V	309
R	-	NH2	ARG	A	318	L	H	CB	SER	V	309
R	-	NH2	ARG	A	318	L	H	OG	SER	V	309
R	-	NH2	ARG	A	318	L	H	HB2	SER	V	309
R	-	NH2	ARG	A	318	L	H	HB3	SER	V	309
R	-	NH2	ARG	A	318	L	H	HG	SER	V	309
R	-	CZ	ARG	A	318	L	H	HA	ARG	V	306
R	-	CZ	ARG	A	318	L	H	HG2	ARG	V	306
R	-	CZ	ARG	A	318	L	H	CB	SER	V	309
R	-	CZ	ARG	A	318	L	H	OG	SER	V	309
R	-	CZ	ARG	A	318	L	H	HB2	SER	V	309
R	-	CZ	ARG	A	318	L	H	HB3	SER	V	309
R	-	CZ	ARG	A	318	L	H	HG	SER	V	309

- 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