IID

P58182_Q8NGH5.1 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	PHE	V	26
R	S	SER	A	100	L	H	LEU	V	30
R	S	SER	A	100	L	H	LEU	V	80
R	S	SER	A	100	L	-	LEU	V	84
R	H	PHE	A	101	L	H	LEU	V	30
R	H	PHE	A	101	L	H	PHE	V	34
R	H	PRO	A	102	L	H	LEU	V	30
R	H	PRO	A	102	L	H	TYR	V	33
R	H	PRO	A	102	L	H	PRO	V	77
R	H	PRO	A	102	L	H	LEU	V	80
R	H	ALA	A	103	L	H	PRO	V	77
R	H	ALA	A	103	L	H	GLN	V	81
R	H	PHE	A	105	L	H	TYR	V	33
R	H	PHE	A	105	L	H	PHE	V	34
R	H	LEU	A	106	L	H	PRO	V	77
R	H	LEU	A	106	L	H	LYS	V	78
R	H	PHE	A	109	L	H	PHE	V	101
R	H	PHE	A	114	L	H	LEU	V	93
R	H	MET	A	117	L	H	LEU	V	93
R	H	VAL	A	153	L	H	LEU	V	155
R	H	VAL	A	153	L	H	VAL	V	159
R	H	VAL	A	156	L	H	LEU	V	93
R	H	VAL	A	157	L	H	PHE	V	151
R	H	VAL	A	157	L	H	LEU	V	155
R	H	ALA	A	160	L	H	PHE	V	101
R	H	LEU	A	161	L	H	PHE	V	101
R	H	ILE	A	168	L	H	ILE	V	69
R	H	ILE	A	168	L	H	CYS	V	70
R	H	ILE	A	168	L	H	THR	V	73
R	-	SER	A	17	L	H	PHE	V	26
R	-	SER	A	17	L	H	LEU	V	30
R	-	SER	A	17	L	H	PHE	V	34
R	H	SER	A	171	L	H	TYR	V	33
R	H	SER	A	171	L	H	VAL	V	37
R	-	LEU	A	172	L	H	VAL	V	37
R	-	LEU	A	172	L	H	GLY	V	41
R	-	LEU	A	172	L	H	ILE	V	69
R	S	GLU	A	18	L	H	PHE	V	26
R	S	GLU	A	18	L	H	LEU	V	30
R	S	GLU	A	18	L	-	LEU	V	84
R	H	ARG	A	316	L	-	MET	V	1
R	H	THR	A	50	L	-	THR	V	8
R	H	LEU	A	53	L	-	SER	V	6
R	H	LEU	A	53	L	-	THR	V	8
R	H	ILE	A	54	L	-	THR	V	5
R	H	GLN	A	57	L	-	THR	V	4
R	H	GLN	A	57	L	-	THR	V	5
R	H	GLN	A	57	L	-	SER	V	6
R	H	LEU	A	58	L	-	ASN	V	3
R	H	LEU	A	58	L	-	THR	V	4
R	H	LEU	A	72	L	H	LEU	V	93
R	H	LEU	A	75	L	H	PHE	V	92
R	H	LEU	A	75	L	H	LEU	V	93
R	H	LEU	A	76	L	H	LEU	V	93
R	H	VAL	A	79	L	S	SER	V	91
R	H	VAL	A	79	L	H	LEU	V	93
R	H	LEU	A	82	L	S	SER	V	91

- 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

P58182_Q8NGH5.1 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	-	N	SER	A	17	L	H	HD22	LEU	V	30
R	-	CA	SER	A	17	L	H	CD2	LEU	V	30
R	-	CA	SER	A	17	L	H	HD21	LEU	V	30
R	-	CA	SER	A	17	L	H	HD22	LEU	V	30
R	-	CA	SER	A	17	L	H	CE2	PHE	V	34
R	-	CA	SER	A	17	L	H	HE2	PHE	V	34
R	-	C	SER	A	17	L	H	CD2	LEU	V	30
R	-	C	SER	A	17	L	H	HD22	LEU	V	30
R	-	C	SER	A	17	L	H	HD23	LEU	V	30
R	-	C	SER	A	17	L	H	HE2	PHE	V	34
R	-	CB	SER	A	17	L	H	CG	LEU	V	30
R	-	CB	SER	A	17	L	H	CD2	LEU	V	30
R	-	CB	SER	A	17	L	H	HG	LEU	V	30
R	-	CB	SER	A	17	L	H	HD13	LEU	V	30
R	-	CB	SER	A	17	L	H	HD21	LEU	V	30
R	-	CB	SER	A	17	L	H	HD22	LEU	V	30
R	-	CB	SER	A	17	L	H	HD23	LEU	V	30
R	-	CB	SER	A	17	L	H	CE2	PHE	V	34
R	-	CB	SER	A	17	L	H	HE2	PHE	V	34
R	-	O	SER	A	17	L	H	HZ	PHE	V	26
R	-	O	SER	A	17	L	H	CD1	LEU	V	30
R	-	O	SER	A	17	L	H	CD2	LEU	V	30
R	-	O	SER	A	17	L	H	HD12	LEU	V	30
R	-	O	SER	A	17	L	H	HD13	LEU	V	30
R	-	O	SER	A	17	L	H	HD21	LEU	V	30
R	-	O	SER	A	17	L	H	HD22	LEU	V	30
R	-	O	SER	A	17	L	H	HD23	LEU	V	30
R	-	O	SER	A	17	L	H	HE2	PHE	V	34
R	-	OG	SER	A	17	L	H	HE1	PHE	V	26
R	-	OG	SER	A	17	L	H	CG	LEU	V	30
R	-	OG	SER	A	17	L	H	CD2	LEU	V	30
R	-	OG	SER	A	17	L	H	HD21	LEU	V	30
R	-	OG	SER	A	17	L	H	HD22	LEU	V	30
R	-	OG	SER	A	17	L	H	HD23	LEU	V	30
R	S	N	GLU	A	18	L	H	HD22	LEU	V	30
R	S	CG	GLU	A	18	L	H	HE1	PHE	V	26
R	S	CG	GLU	A	18	L	H	HZ	PHE	V	26
R	S	CD	GLU	A	18	L	H	HE1	PHE	V	26
R	S	OE1	GLU	A	18	L	H	CE1	PHE	V	26
R	S	OE1	GLU	A	18	L	H	CZ	PHE	V	26
R	S	OE1	GLU	A	18	L	H	HE1	PHE	V	26
R	S	OE1	GLU	A	18	L	H	HZ	PHE	V	26
R	S	OE1	GLU	A	18	L	-	HD11	LEU	V	84
R	S	OE1	GLU	A	18	L	-	HD12	LEU	V	84
R	H	CG2	THR	A	50	L	-	HG21	THR	V	8
R	H	OG1	THR	A	50	L	-	HG21	THR	V	8
R	H	CB	LEU	A	53	L	-	HG	SER	V	6
R	H	CD1	LEU	A	53	L	-	HG23	THR	V	8
R	H	CG1	ILE	A	54	L	-	HA	THR	V	5
R	H	CG1	ILE	A	54	L	-	HG22	THR	V	5
R	H	CG2	ILE	A	54	L	-	HG22	THR	V	5
R	H	CD1	ILE	A	54	L	-	HG22	THR	V	5
R	H	C	GLN	A	57	L	-	HG1	THR	V	4
R	H	CB	GLN	A	57	L	-	O	THR	V	4
R	H	CB	GLN	A	57	L	-	HG1	THR	V	4
R	H	CB	GLN	A	57	L	-	HB3	SER	V	6
R	H	O	GLN	A	57	L	-	HG1	THR	V	4
R	H	CG	GLN	A	57	L	-	CB	THR	V	4
R	H	CG	GLN	A	57	L	-	O	THR	V	4
R	H	CG	GLN	A	57	L	-	OG1	THR	V	4
R	H	CG	GLN	A	57	L	-	HB	THR	V	4
R	H	CG	GLN	A	57	L	-	HG1	THR	V	4
R	H	CG	GLN	A	57	L	-	H	SER	V	6
R	H	CG	GLN	A	57	L	-	HB3	SER	V	6
R	H	CD	GLN	A	57	L	-	CA	THR	V	4
R	H	CD	GLN	A	57	L	-	C	THR	V	4
R	H	CD	GLN	A	57	L	-	CB	THR	V	4
R	H	CD	GLN	A	57	L	-	O	THR	V	4
R	H	CD	GLN	A	57	L	-	OG1	THR	V	4
R	H	CD	GLN	A	57	L	-	HB	THR	V	4
R	H	CD	GLN	A	57	L	-	HG1	THR	V	4
R	H	CD	GLN	A	57	L	-	C	THR	V	5
R	H	CD	GLN	A	57	L	-	N	SER	V	6
R	H	CD	GLN	A	57	L	-	CA	SER	V	6
R	H	CD	GLN	A	57	L	-	CB	SER	V	6
R	H	CD	GLN	A	57	L	-	H	SER	V	6
R	H	CD	GLN	A	57	L	-	HA	SER	V	6
R	H	CD	GLN	A	57	L	-	HB3	SER	V	6
R	H	NE2	GLN	A	57	L	-	CA	THR	V	4
R	H	NE2	GLN	A	57	L	-	C	THR	V	4
R	H	NE2	GLN	A	57	L	-	CB	THR	V	4
R	H	NE2	GLN	A	57	L	-	O	THR	V	4
R	H	NE2	GLN	A	57	L	-	OG1	THR	V	4
R	H	NE2	GLN	A	57	L	-	HB	THR	V	4
R	H	NE2	GLN	A	57	L	-	HG1	THR	V	4
R	H	NE2	GLN	A	57	L	-	C	THR	V	5
R	H	NE2	GLN	A	57	L	-	N	SER	V	6
R	H	NE2	GLN	A	57	L	-	CA	SER	V	6
R	H	NE2	GLN	A	57	L	-	CB	SER	V	6
R	H	NE2	GLN	A	57	L	-	H	SER	V	6
R	H	NE2	GLN	A	57	L	-	HA	SER	V	6
R	H	NE2	GLN	A	57	L	-	HB3	SER	V	6
R	H	OE1	GLN	A	57	L	-	C	THR	V	4
R	H	OE1	GLN	A	57	L	-	O	THR	V	4
R	H	OE1	GLN	A	57	L	-	HB	THR	V	4
R	H	OE1	GLN	A	57	L	-	HG1	THR	V	4
R	H	OE1	GLN	A	57	L	-	N	THR	V	5
R	H	OE1	GLN	A	57	L	-	CA	THR	V	5
R	H	OE1	GLN	A	57	L	-	C	THR	V	5
R	H	OE1	GLN	A	57	L	-	HA	THR	V	5
R	H	OE1	GLN	A	57	L	-	N	SER	V	6
R	H	OE1	GLN	A	57	L	-	CA	SER	V	6
R	H	OE1	GLN	A	57	L	-	CB	SER	V	6
R	H	OE1	GLN	A	57	L	-	OG	SER	V	6
R	H	OE1	GLN	A	57	L	-	H	SER	V	6
R	H	OE1	GLN	A	57	L	-	HA	SER	V	6
R	H	OE1	GLN	A	57	L	-	HB2	SER	V	6
R	H	OE1	GLN	A	57	L	-	HB3	SER	V	6
R	H	OE1	GLN	A	57	L	-	HG	SER	V	6
R	H	CG	LEU	A	58	L	-	OD1	ASN	V	3
R	H	CG	LEU	A	58	L	-	HA	ASN	V	3
R	H	CG	LEU	A	58	L	-	H	THR	V	4
R	H	CG	LEU	A	58	L	-	HG1	THR	V	4
R	H	CD1	LEU	A	58	L	-	CG	ASN	V	3
R	H	CD1	LEU	A	58	L	-	OD1	ASN	V	3
R	H	CD1	LEU	A	58	L	-	HA	ASN	V	3
R	H	CD2	LEU	A	58	L	-	CA	ASN	V	3
R	H	CD2	LEU	A	58	L	-	C	ASN	V	3
R	H	CD2	LEU	A	58	L	-	OD1	ASN	V	3
R	H	CD2	LEU	A	58	L	-	HA	ASN	V	3
R	H	CD2	LEU	A	58	L	-	N	THR	V	4
R	H	CD2	LEU	A	58	L	-	OG1	THR	V	4
R	H	CD2	LEU	A	58	L	-	H	THR	V	4
R	H	CD2	LEU	A	58	L	-	HG1	THR	V	4
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	75	L	H	HB2	LEU	V	93
R	H	CB	LEU	A	75	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	75	L	H	HD1	PHE	V	92
R	H	CD2	LEU	A	75	L	H	HB3	PHE	V	92
R	H	CG	LEU	A	76	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	76	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	76	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	76	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	76	L	H	HD23	LEU	V	93
R	H	CA	VAL	A	79	L	S	HG	SER	V	91
R	H	CB	VAL	A	79	L	S	OG	SER	V	91
R	H	CB	VAL	A	79	L	S	HB3	SER	V	91
R	H	CB	VAL	A	79	L	S	HG	SER	V	91
R	H	CG1	VAL	A	79	L	S	OG	SER	V	91
R	H	CG1	VAL	A	79	L	S	HG	SER	V	91
R	H	CG2	VAL	A	79	L	S	CB	SER	V	91
R	H	CG2	VAL	A	79	L	S	OG	SER	V	91
R	H	CG2	VAL	A	79	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	79	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	79	L	S	HG	SER	V	91
R	H	CG2	VAL	A	79	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	82	L	S	HB3	SER	V	91
R	S	N	SER	A	100	L	H	HZ	PHE	V	26
R	S	N	SER	A	100	L	-	HD13	LEU	V	84
R	S	CA	SER	A	100	L	H	CZ	PHE	V	26
R	S	CA	SER	A	100	L	H	HZ	PHE	V	26
R	S	CB	SER	A	100	L	H	CE2	PHE	V	26
R	S	CB	SER	A	100	L	H	CZ	PHE	V	26
R	S	CB	SER	A	100	L	H	HE2	PHE	V	26
R	S	CB	SER	A	100	L	H	HZ	PHE	V	26
R	S	CB	SER	A	100	L	H	HD12	LEU	V	30
R	S	CB	SER	A	100	L	H	HD23	LEU	V	30
R	S	CB	SER	A	100	L	H	HB3	LEU	V	80
R	S	CB	SER	A	100	L	-	HD11	LEU	V	84
R	S	CB	SER	A	100	L	-	HD13	LEU	V	84
R	S	OG	SER	A	100	L	H	CE2	PHE	V	26
R	S	OG	SER	A	100	L	H	CZ	PHE	V	26
R	S	OG	SER	A	100	L	H	HE2	PHE	V	26
R	S	OG	SER	A	100	L	H	HZ	PHE	V	26
R	S	OG	SER	A	100	L	H	HD12	LEU	V	30
R	S	OG	SER	A	100	L	H	HB3	LEU	V	80
R	S	OG	SER	A	100	L	-	HD11	LEU	V	84
R	S	OG	SER	A	100	L	-	HD13	LEU	V	84
R	H	N	PHE	A	101	L	H	HD12	LEU	V	30
R	H	N	PHE	A	101	L	H	HD13	LEU	V	30
R	H	CA	PHE	A	101	L	H	HD13	LEU	V	30
R	H	CA	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CB	PHE	A	101	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CB	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CB	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CB	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CB	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CG	PHE	A	101	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CG	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CG	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CD2	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CD2	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CD2	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	34
R	H	N	PRO	A	102	L	H	HD12	LEU	V	30
R	H	N	PRO	A	102	L	H	HD13	LEU	V	30
R	H	N	PRO	A	102	L	H	HE1	TYR	V	33
R	H	N	PRO	A	102	L	H	HD12	LEU	V	80
R	H	CA	PRO	A	102	L	H	CB	PRO	V	77
R	H	CA	PRO	A	102	L	H	HA	PRO	V	77
R	H	CA	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CA	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CA	PRO	A	102	L	H	HD11	LEU	V	80
R	H	CA	PRO	A	102	L	H	HD12	LEU	V	80
R	H	C	PRO	A	102	L	H	CA	PRO	V	77
R	H	C	PRO	A	102	L	H	CB	PRO	V	77
R	H	C	PRO	A	102	L	H	HA	PRO	V	77
R	H	C	PRO	A	102	L	H	HB3	PRO	V	77
R	H	C	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CB	PRO	A	102	L	H	N	PRO	V	77
R	H	CB	PRO	A	102	L	H	CA	PRO	V	77
R	H	CB	PRO	A	102	L	H	CB	PRO	V	77
R	H	CB	PRO	A	102	L	H	CG	PRO	V	77
R	H	CB	PRO	A	102	L	H	HA	PRO	V	77
R	H	CB	PRO	A	102	L	H	HB3	PRO	V	77
R	H	CB	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CB	PRO	A	102	L	H	CB	LEU	V	80
R	H	CB	PRO	A	102	L	H	CG	LEU	V	80
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	80
R	H	CB	PRO	A	102	L	H	HB2	LEU	V	80
R	H	CB	PRO	A	102	L	H	HB3	LEU	V	80
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	80
R	H	CB	PRO	A	102	L	H	HD12	LEU	V	80
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	80
R	H	O	PRO	A	102	L	H	CA	PRO	V	77
R	H	O	PRO	A	102	L	H	CB	PRO	V	77
R	H	O	PRO	A	102	L	H	CG	PRO	V	77
R	H	O	PRO	A	102	L	H	HA	PRO	V	77
R	H	O	PRO	A	102	L	H	HB2	PRO	V	77
R	H	O	PRO	A	102	L	H	HB3	PRO	V	77
R	H	O	PRO	A	102	L	H	HG2	PRO	V	77
R	H	O	PRO	A	102	L	H	HG3	PRO	V	77
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	30
R	H	CG	PRO	A	102	L	H	HA	LEU	V	30
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	30
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	30
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	30
R	H	CG	PRO	A	102	L	H	CG	TYR	V	33
R	H	CG	PRO	A	102	L	H	CD1	TYR	V	33
R	H	CG	PRO	A	102	L	H	CE1	TYR	V	33
R	H	CG	PRO	A	102	L	H	HD1	TYR	V	33
R	H	CG	PRO	A	102	L	H	HA	PRO	V	77
R	H	CG	PRO	A	102	L	H	CG	LEU	V	80
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	80
R	H	CG	PRO	A	102	L	H	HB2	LEU	V	80
R	H	CG	PRO	A	102	L	H	HB3	LEU	V	80
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	80
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	80
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	80
R	H	CD	PRO	A	102	L	H	CD1	LEU	V	30
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	30
R	H	CD	PRO	A	102	L	H	HD12	LEU	V	30
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	30
R	H	CD	PRO	A	102	L	H	HD1	TYR	V	33
R	H	CD	PRO	A	102	L	H	CD1	LEU	V	80
R	H	CD	PRO	A	102	L	H	HD11	LEU	V	80
R	H	CD	PRO	A	102	L	H	HD12	LEU	V	80
R	H	N	ALA	A	103	L	H	HA	PRO	V	77
R	H	N	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	103	L	H	HB2	GLN	V	81
R	H	CB	ALA	A	103	L	H	HA	GLN	V	81
R	H	CB	ALA	A	103	L	H	HB2	GLN	V	81
R	H	CB	ALA	A	103	L	H	HG2	GLN	V	81
R	H	CD2	PHE	A	105	L	H	CE1	TYR	V	33
R	H	CD2	PHE	A	105	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	34
R	H	N	LEU	A	106	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	106	L	H	HB2	PRO	V	77
R	H	CA	LEU	A	106	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	106	L	H	CB	PRO	V	77
R	H	CB	LEU	A	106	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	106	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	106	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	106	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	106	L	H	C	PRO	V	77
R	H	CD2	LEU	A	106	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	106	L	H	N	LYS	V	78
R	H	CD2	LEU	A	106	L	H	CA	LYS	V	78
R	H	CD2	LEU	A	106	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	106	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	106	L	H	H	LYS	V	78
R	H	CD2	LEU	A	106	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	106	L	H	HB3	LYS	V	78
R	H	CD2	LEU	A	106	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	109	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	114	L	H	HD21	LEU	V	93
R	H	CE1	PHE	A	114	L	H	CG	LEU	V	93
R	H	CE1	PHE	A	114	L	H	CD2	LEU	V	93
R	H	CE1	PHE	A	114	L	H	HB3	LEU	V	93
R	H	CE1	PHE	A	114	L	H	HG	LEU	V	93
R	H	CE1	PHE	A	114	L	H	HD21	LEU	V	93
R	H	CE1	PHE	A	114	L	H	HD23	LEU	V	93
R	H	CZ	PHE	A	114	L	H	CD2	LEU	V	93
R	H	CZ	PHE	A	114	L	H	HG	LEU	V	93
R	H	CZ	PHE	A	114	L	H	HD21	LEU	V	93
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	93
R	H	SD	MET	A	117	L	H	HD23	LEU	V	93
R	H	CB	VAL	A	153	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	153	L	H	HD13	LEU	V	155
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	159
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	93
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	151
R	H	CB	VAL	A	157	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	157	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	157	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	157	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	157	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	155
R	H	CA	ALA	A	160	L	H	HZ	PHE	V	101
R	H	C	ALA	A	160	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	160	L	H	CE2	PHE	V	101
R	H	CB	ALA	A	160	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	160	L	H	HE2	PHE	V	101
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	101
R	H	O	ALA	A	160	L	H	HZ	PHE	V	101
R	H	N	LEU	A	161	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	101
R	H	CB	ILE	A	168	L	H	HG21	ILE	V	69
R	H	CB	ILE	A	168	L	H	HG23	ILE	V	69
R	H	CG1	ILE	A	168	L	H	HG21	ILE	V	69
R	H	CG1	ILE	A	168	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	168	L	H	CG2	ILE	V	69
R	H	CG2	ILE	A	168	L	H	HG21	ILE	V	69
R	H	CG2	ILE	A	168	L	H	HG22	ILE	V	69
R	H	CG2	ILE	A	168	L	H	HG23	ILE	V	69
R	H	CD1	ILE	A	168	L	H	HG21	ILE	V	69
R	H	CD1	ILE	A	168	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	168	L	H	HA	CYS	V	70
R	H	CD1	ILE	A	168	L	H	HG	CYS	V	70
R	H	CA	SER	A	171	L	H	HG12	VAL	V	37
R	H	C	SER	A	171	L	H	HG11	VAL	V	37
R	H	C	SER	A	171	L	H	HG12	VAL	V	37
R	H	CB	SER	A	171	L	H	OH	TYR	V	33
R	H	CB	SER	A	171	L	H	HG12	VAL	V	37
R	H	O	SER	A	171	L	H	CG1	VAL	V	37
R	H	O	SER	A	171	L	H	HG11	VAL	V	37
R	H	O	SER	A	171	L	H	HG12	VAL	V	37
R	H	OG	SER	A	171	L	H	CG1	VAL	V	37
R	H	OG	SER	A	171	L	H	HG11	VAL	V	37
R	H	OG	SER	A	171	L	H	HG12	VAL	V	37
R	H	OG	SER	A	171	L	H	HG13	VAL	V	37
R	-	CA	LEU	A	172	L	H	HG11	VAL	V	37
R	-	CG	LEU	A	172	L	H	HG11	VAL	V	37
R	-	CG	LEU	A	172	L	H	HG13	VAL	V	37
R	-	CG	LEU	A	172	L	H	HA3	GLY	V	41
R	-	CD1	LEU	A	172	L	H	HD12	ILE	V	69
R	-	CD2	LEU	A	172	L	H	O	VAL	V	37
R	-	CD2	LEU	A	172	L	H	CG1	VAL	V	37
R	-	CD2	LEU	A	172	L	H	HG11	VAL	V	37
R	-	CD2	LEU	A	172	L	H	HG13	VAL	V	37
R	-	CD2	LEU	A	172	L	H	CA	GLY	V	41
R	-	CD2	LEU	A	172	L	H	HA2	GLY	V	41
R	-	CD2	LEU	A	172	L	H	HA3	GLY	V	41
R	-	CD2	LEU	A	172	L	H	HD11	ILE	V	69
R	-	CD2	LEU	A	172	L	H	HD12	ILE	V	69
R	H	NE	ARG	A	316	L	-	SD	MET	V	1
R	H	NH1	ARG	A	316	L	-	SD	MET	V	1
R	H	NH1	ARG	A	316	L	-	HB3	MET	V	1
R	H	NH2	ARG	A	316	L	-	SD	MET	V	1
R	H	NH2	ARG	A	316	L	-	CE	MET	V	1
R	H	NH2	ARG	A	316	L	-	HE1	MET	V	1
R	H	CZ	ARG	A	316	L	-	SD	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