IID

P60673_Q8NHR9.1 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	-	HIS	A	25	L	-	MET	V	1
R	-	HIS	A	25	L	-	SER	V	2
R	-	HIS	A	25	L	H	HIS	V	3
R	-	ALA	A	26	L	-	MET	V	1
R	-	ALA	A	26	L	-	SER	V	2
R	-	ASP	A	27	L	-	MET	V	1
R	-	ASP	A	27	L	H	HIS	V	3
R	-	ASN	A	28	L	H	HIS	V	3
R	-	SER	A	29	L	-	SER	V	2
R	-	SER	A	29	L	H	HIS	V	3
R	-	SER	A	29	L	H	LEU	V	4
R	H	PRO	A	45	L	H	LEU	V	4
R	H	GLN	A	46	L	-	SER	V	129
R	H	GLN	A	46	L	S	LYS	V	25
R	H	GLN	A	46	L	S	CYS	V	32
R	H	GLN	A	46	L	H	LEU	V	4
R	H	GLN	A	46	L	-	LEU	V	97
R	H	GLN	A	46	L	S	TYR	V	98
R	H	GLU	A	47	L	S	LYS	V	25
R	H	GLY	A	49	L	-	SER	V	2
R	H	GLY	A	49	L	S	CYS	V	32
R	H	GLY	A	49	L	S	VAL	V	33
R	H	GLY	A	49	L	H	LEU	V	4
R	H	VAL	A	50	L	S	LYS	V	25
R	H	VAL	A	50	L	-	GLU	V	28
R	H	VAL	A	50	L	S	SER	V	30
R	H	VAL	A	50	L	S	CYS	V	32
R	-	THR	A	52	L	-	SER	V	2
R	-	GLY	A	53	L	S	CYS	V	32
R	-	GLY	A	53	L	S	VAL	V	33
R	-	PRO	A	54	L	S	LEU	V	31
R	-	PRO	A	54	L	S	CYS	V	32
R	-	PRO	A	54	L	S	VAL	V	33
R	-	PRO	A	54	L	S	ALA	V	34
R	-	ASP	A	55	L	S	LEU	V	31
R	-	ASP	A	55	L	-	VAL	V	40
R	-	ASP	A	55	L	H	PRO	V	42
R	-	ASP	A	55	L	H	VAL	V	45
R	H	HIS	A	57	L	H	PRO	V	42
R	H	THR	A	58	L	-	ARG	V	29
R	H	THR	A	58	L	S	SER	V	30
R	H	THR	A	58	L	S	LEU	V	31
R	H	THR	A	58	L	H	PRO	V	42
R	H	THR	A	58	L	H	VAL	V	45
R	H	PHE	A	59	L	S	SER	V	30
R	H	GLN	A	61	L	H	PRO	V	42
R	H	ALA	A	62	L	-	GLU	V	28
R	H	ALA	A	62	L	S	SER	V	30
R	S	SER	A	65	L	-	GLU	V	28

- 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

P60673_Q8NHR9.1 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	-	CA	HIS	A	25	L	-	HA	SER	V	2
R	-	C	HIS	A	25	L	-	C	MET	V	1
R	-	C	HIS	A	25	L	-	O	MET	V	1
R	-	C	HIS	A	25	L	-	N	SER	V	2
R	-	C	HIS	A	25	L	-	CA	SER	V	2
R	-	C	HIS	A	25	L	-	HA	SER	V	2
R	-	C	HIS	A	25	L	H	H	HIS	V	3
R	-	CB	HIS	A	25	L	-	HA	SER	V	2
R	-	O	HIS	A	25	L	-	C	MET	V	1
R	-	O	HIS	A	25	L	-	O	MET	V	1
R	-	O	HIS	A	25	L	-	H1	MET	V	1
R	-	O	HIS	A	25	L	-	N	SER	V	2
R	-	O	HIS	A	25	L	-	CA	SER	V	2
R	-	O	HIS	A	25	L	-	C	SER	V	2
R	-	O	HIS	A	25	L	-	CB	SER	V	2
R	-	O	HIS	A	25	L	-	H	SER	V	2
R	-	O	HIS	A	25	L	-	HA	SER	V	2
R	-	O	HIS	A	25	L	-	HB2	SER	V	2
R	-	O	HIS	A	25	L	-	HB3	SER	V	2
R	-	O	HIS	A	25	L	H	N	HIS	V	3
R	-	O	HIS	A	25	L	H	H	HIS	V	3
R	-	ND1	HIS	A	25	L	-	H1	MET	V	1
R	-	CE1	HIS	A	25	L	-	H1	MET	V	1
R	-	N	ALA	A	26	L	-	O	MET	V	1
R	-	N	ALA	A	26	L	-	H1	MET	V	1
R	-	N	ALA	A	26	L	-	HA	SER	V	2
R	-	CA	ALA	A	26	L	-	N	MET	V	1
R	-	CA	ALA	A	26	L	-	C	MET	V	1
R	-	CA	ALA	A	26	L	-	O	MET	V	1
R	-	CA	ALA	A	26	L	-	H1	MET	V	1
R	-	CA	ALA	A	26	L	-	H2	MET	V	1
R	-	CA	ALA	A	26	L	-	HA	SER	V	2
R	-	C	ALA	A	26	L	-	C	MET	V	1
R	-	C	ALA	A	26	L	-	O	MET	V	1
R	-	C	ALA	A	26	L	-	H2	MET	V	1
R	-	CB	ALA	A	26	L	-	N	MET	V	1
R	-	CB	ALA	A	26	L	-	O	MET	V	1
R	-	CB	ALA	A	26	L	-	H1	MET	V	1
R	-	CB	ALA	A	26	L	-	H2	MET	V	1
R	-	O	ALA	A	26	L	-	C	MET	V	1
R	-	O	ALA	A	26	L	-	O	MET	V	1
R	-	O	ALA	A	26	L	-	HB3	MET	V	1
R	-	O	ALA	A	26	L	-	H2	MET	V	1
R	-	N	ASP	A	27	L	-	O	MET	V	1
R	-	C	ASP	A	27	L	H	HB2	HIS	V	3
R	-	O	ASP	A	27	L	H	HB2	HIS	V	3
R	-	N	ASN	A	28	L	H	HB2	HIS	V	3
R	-	CA	ASN	A	28	L	H	CB	HIS	V	3
R	-	CA	ASN	A	28	L	H	HB2	HIS	V	3
R	-	C	ASN	A	28	L	H	H	HIS	V	3
R	-	C	ASN	A	28	L	H	HB2	HIS	V	3
R	-	C	ASN	A	28	L	H	HB3	HIS	V	3
R	-	N	SER	A	29	L	H	CB	HIS	V	3
R	-	N	SER	A	29	L	H	H	HIS	V	3
R	-	N	SER	A	29	L	H	HB2	HIS	V	3
R	-	N	SER	A	29	L	H	HB3	HIS	V	3
R	-	CA	SER	A	29	L	H	HB3	HIS	V	3
R	-	CB	SER	A	29	L	H	H	HIS	V	3
R	-	CB	SER	A	29	L	H	HB3	HIS	V	3
R	-	OG	SER	A	29	L	-	HB2	SER	V	2
R	-	OG	SER	A	29	L	H	N	HIS	V	3
R	-	OG	SER	A	29	L	H	CA	HIS	V	3
R	-	OG	SER	A	29	L	H	CB	HIS	V	3
R	-	OG	SER	A	29	L	H	H	HIS	V	3
R	-	OG	SER	A	29	L	H	HB2	HIS	V	3
R	-	OG	SER	A	29	L	H	HB3	HIS	V	3
R	-	OG	SER	A	29	L	H	H	LEU	V	4
R	-	OG	SER	A	29	L	H	HG	LEU	V	4
R	H	C	PRO	A	45	L	H	HD13	LEU	V	4
R	H	O	PRO	A	45	L	H	CD1	LEU	V	4
R	H	O	PRO	A	45	L	H	HD11	LEU	V	4
R	H	O	PRO	A	45	L	H	HD13	LEU	V	4
R	H	N	GLN	A	46	L	H	HD13	LEU	V	4
R	H	N	GLN	A	46	L	S	OH	TYR	V	98
R	H	N	GLN	A	46	L	S	HH	TYR	V	98
R	H	CA	GLN	A	46	L	H	HD13	LEU	V	4
R	H	CA	GLN	A	46	L	S	HZ2	LYS	V	25
R	H	CA	GLN	A	46	L	S	OH	TYR	V	98
R	H	CA	GLN	A	46	L	S	CZ	TYR	V	98
R	H	CA	GLN	A	46	L	S	HH	TYR	V	98
R	H	C	GLN	A	46	L	S	NZ	LYS	V	25
R	H	C	GLN	A	46	L	S	HD2	LYS	V	25
R	H	C	GLN	A	46	L	S	HE3	LYS	V	25
R	H	C	GLN	A	46	L	S	HZ2	LYS	V	25
R	H	C	GLN	A	46	L	S	OH	TYR	V	98
R	H	C	GLN	A	46	L	S	HH	TYR	V	98
R	H	CB	GLN	A	46	L	S	CE	LYS	V	25
R	H	CB	GLN	A	46	L	S	HD2	LYS	V	25
R	H	CB	GLN	A	46	L	S	HE3	LYS	V	25
R	H	CB	GLN	A	46	L	S	HZ2	LYS	V	25
R	H	CB	GLN	A	46	L	-	HD13	LEU	V	97
R	H	CB	GLN	A	46	L	S	CE1	TYR	V	98
R	H	CB	GLN	A	46	L	S	OH	TYR	V	98
R	H	CB	GLN	A	46	L	S	CZ	TYR	V	98
R	H	CB	GLN	A	46	L	S	HE1	TYR	V	98
R	H	CB	GLN	A	46	L	S	HH	TYR	V	98
R	H	O	GLN	A	46	L	S	NZ	LYS	V	25
R	H	O	GLN	A	46	L	S	HD2	LYS	V	25
R	H	O	GLN	A	46	L	S	HZ2	LYS	V	25
R	H	O	GLN	A	46	L	S	HG	CYS	V	32
R	H	O	GLN	A	46	L	S	OH	TYR	V	98
R	H	O	GLN	A	46	L	S	HE1	TYR	V	98
R	H	CG	GLN	A	46	L	S	HE3	LYS	V	25
R	H	CG	GLN	A	46	L	-	CD1	LEU	V	97
R	H	CG	GLN	A	46	L	-	HB2	LEU	V	97
R	H	CG	GLN	A	46	L	-	HB3	LEU	V	97
R	H	CG	GLN	A	46	L	-	HD11	LEU	V	97
R	H	CG	GLN	A	46	L	-	HD12	LEU	V	97
R	H	CG	GLN	A	46	L	-	HD13	LEU	V	97
R	H	CG	GLN	A	46	L	S	CE1	TYR	V	98
R	H	CG	GLN	A	46	L	S	CE2	TYR	V	98
R	H	CG	GLN	A	46	L	S	OH	TYR	V	98
R	H	CG	GLN	A	46	L	S	CZ	TYR	V	98
R	H	CG	GLN	A	46	L	S	HE2	TYR	V	98
R	H	CG	GLN	A	46	L	S	HH	TYR	V	98
R	H	CD	GLN	A	46	L	-	CD1	LEU	V	97
R	H	CD	GLN	A	46	L	-	HD11	LEU	V	97
R	H	CD	GLN	A	46	L	-	HD12	LEU	V	97
R	H	CD	GLN	A	46	L	-	HD13	LEU	V	97
R	H	CD	GLN	A	46	L	S	CE2	TYR	V	98
R	H	CD	GLN	A	46	L	S	OH	TYR	V	98
R	H	CD	GLN	A	46	L	S	CZ	TYR	V	98
R	H	CD	GLN	A	46	L	S	HE2	TYR	V	98
R	H	CD	GLN	A	46	L	S	HH	TYR	V	98
R	H	CD	GLN	A	46	L	-	OG	SER	V	129
R	H	CD	GLN	A	46	L	-	HG	SER	V	129
R	H	NE2	GLN	A	46	L	-	CD1	LEU	V	97
R	H	NE2	GLN	A	46	L	-	HD11	LEU	V	97
R	H	NE2	GLN	A	46	L	-	HD12	LEU	V	97
R	H	NE2	GLN	A	46	L	-	HD13	LEU	V	97
R	H	NE2	GLN	A	46	L	S	CE2	TYR	V	98
R	H	NE2	GLN	A	46	L	S	OH	TYR	V	98
R	H	NE2	GLN	A	46	L	S	HE2	TYR	V	98
R	H	NE2	GLN	A	46	L	S	HH	TYR	V	98
R	H	NE2	GLN	A	46	L	-	CA	SER	V	129
R	H	NE2	GLN	A	46	L	-	CB	SER	V	129
R	H	NE2	GLN	A	46	L	-	OG	SER	V	129
R	H	NE2	GLN	A	46	L	-	HA	SER	V	129
R	H	NE2	GLN	A	46	L	-	HB3	SER	V	129
R	H	NE2	GLN	A	46	L	-	HG	SER	V	129
R	H	OE1	GLN	A	46	L	-	CD1	LEU	V	97
R	H	OE1	GLN	A	46	L	-	HD11	LEU	V	97
R	H	OE1	GLN	A	46	L	-	HD12	LEU	V	97
R	H	OE1	GLN	A	46	L	-	HD13	LEU	V	97
R	H	OE1	GLN	A	46	L	S	OH	TYR	V	98
R	H	OE1	GLN	A	46	L	S	HH	TYR	V	98
R	H	N	GLU	A	47	L	S	NZ	LYS	V	25
R	H	N	GLU	A	47	L	S	HZ2	LYS	V	25
R	H	N	GLU	A	47	L	S	HZ3	LYS	V	25
R	H	CA	GLU	A	47	L	S	NZ	LYS	V	25
R	H	CA	GLU	A	47	L	S	HZ2	LYS	V	25
R	H	CB	GLU	A	47	L	S	HZ2	LYS	V	25
R	H	CG	GLU	A	47	L	S	NZ	LYS	V	25
R	H	CG	GLU	A	47	L	S	HZ1	LYS	V	25
R	H	CG	GLU	A	47	L	S	HZ2	LYS	V	25
R	H	CG	GLU	A	47	L	S	HZ3	LYS	V	25
R	H	N	GLY	A	49	L	H	HD11	LEU	V	4
R	H	CA	GLY	A	49	L	-	HG	SER	V	2
R	H	CA	GLY	A	49	L	H	HD11	LEU	V	4
R	H	CA	GLY	A	49	L	S	HB3	CYS	V	32
R	H	C	GLY	A	49	L	S	CB	CYS	V	32
R	H	C	GLY	A	49	L	S	HA	CYS	V	32
R	H	C	GLY	A	49	L	S	HB3	CYS	V	32
R	H	C	GLY	A	49	L	S	HG	CYS	V	32
R	H	O	GLY	A	49	L	S	CA	CYS	V	32
R	H	O	GLY	A	49	L	S	C	CYS	V	32
R	H	O	GLY	A	49	L	S	CB	CYS	V	32
R	H	O	GLY	A	49	L	S	O	CYS	V	32
R	H	O	GLY	A	49	L	S	HA	CYS	V	32
R	H	O	GLY	A	49	L	S	HB3	CYS	V	32
R	H	O	GLY	A	49	L	S	HG21	VAL	V	33
R	H	N	VAL	A	50	L	S	HA	CYS	V	32
R	H	N	VAL	A	50	L	S	HB3	CYS	V	32
R	H	N	VAL	A	50	L	S	HG	CYS	V	32
R	H	CA	VAL	A	50	L	S	HA	CYS	V	32
R	H	CA	VAL	A	50	L	S	HG	CYS	V	32
R	H	CB	VAL	A	50	L	-	OE2	GLU	V	28
R	H	CB	VAL	A	50	L	S	HG	CYS	V	32
R	H	CG1	VAL	A	50	L	-	OE2	GLU	V	28
R	H	CG1	VAL	A	50	L	S	HG	SER	V	30
R	H	CG2	VAL	A	50	L	S	CD	LYS	V	25
R	H	CG2	VAL	A	50	L	S	NZ	LYS	V	25
R	H	CG2	VAL	A	50	L	S	HB2	LYS	V	25
R	H	CG2	VAL	A	50	L	S	HD2	LYS	V	25
R	H	CG2	VAL	A	50	L	S	HD3	LYS	V	25
R	H	CG2	VAL	A	50	L	S	HZ1	LYS	V	25
R	H	CG2	VAL	A	50	L	S	HZ2	LYS	V	25
R	H	CG2	VAL	A	50	L	-	CD	GLU	V	28
R	H	CG2	VAL	A	50	L	-	OE2	GLU	V	28
R	H	CG2	VAL	A	50	L	S	HG	SER	V	30
R	H	CG2	VAL	A	50	L	S	SG	CYS	V	32
R	H	CG2	VAL	A	50	L	S	HG	CYS	V	32
R	-	CB	THR	A	52	L	-	HB3	SER	V	2
R	-	OG1	THR	A	52	L	-	CB	SER	V	2
R	-	OG1	THR	A	52	L	-	OG	SER	V	2
R	-	OG1	THR	A	52	L	-	HB2	SER	V	2
R	-	OG1	THR	A	52	L	-	HB3	SER	V	2
R	-	OG1	THR	A	52	L	-	HG	SER	V	2
R	-	N	GLY	A	53	L	S	O	CYS	V	32
R	-	CA	GLY	A	53	L	S	C	CYS	V	32
R	-	CA	GLY	A	53	L	S	O	CYS	V	32
R	-	CA	GLY	A	53	L	S	HA	CYS	V	32
R	-	CA	GLY	A	53	L	S	HA	VAL	V	33
R	-	C	GLY	A	53	L	S	O	CYS	V	32
R	-	N	PRO	A	54	L	S	O	CYS	V	32
R	-	N	PRO	A	54	L	S	HA	VAL	V	33
R	-	C	PRO	A	54	L	S	HD21	LEU	V	31
R	-	CB	PRO	A	54	L	S	H	ALA	V	34
R	-	CB	PRO	A	54	L	S	HB2	ALA	V	34
R	-	CG	PRO	A	54	L	S	HD22	LEU	V	31
R	-	CG	PRO	A	54	L	S	C	VAL	V	33
R	-	CG	PRO	A	54	L	S	HA	VAL	V	33
R	-	CG	PRO	A	54	L	S	N	ALA	V	34
R	-	CG	PRO	A	54	L	S	CB	ALA	V	34
R	-	CG	PRO	A	54	L	S	H	ALA	V	34
R	-	CG	PRO	A	54	L	S	HB2	ALA	V	34
R	-	CG	PRO	A	54	L	S	HB3	ALA	V	34
R	-	CD	PRO	A	54	L	S	C	CYS	V	32
R	-	CD	PRO	A	54	L	S	O	CYS	V	32
R	-	CD	PRO	A	54	L	S	N	VAL	V	33
R	-	CD	PRO	A	54	L	S	CA	VAL	V	33
R	-	CD	PRO	A	54	L	S	C	VAL	V	33
R	-	CD	PRO	A	54	L	S	HA	VAL	V	33
R	-	CD	PRO	A	54	L	S	N	ALA	V	34
R	-	CD	PRO	A	54	L	S	H	ALA	V	34
R	-	N	ASP	A	55	L	S	CD2	LEU	V	31
R	-	N	ASP	A	55	L	S	HB3	LEU	V	31
R	-	N	ASP	A	55	L	S	HG	LEU	V	31
R	-	N	ASP	A	55	L	S	HD21	LEU	V	31
R	-	N	ASP	A	55	L	S	HD22	LEU	V	31
R	-	CA	ASP	A	55	L	S	CD2	LEU	V	31
R	-	CA	ASP	A	55	L	S	HB3	LEU	V	31
R	-	CA	ASP	A	55	L	S	HD21	LEU	V	31
R	-	C	ASP	A	55	L	S	HB3	LEU	V	31
R	-	CB	ASP	A	55	L	S	CA	LEU	V	31
R	-	CB	ASP	A	55	L	S	CB	LEU	V	31
R	-	CB	ASP	A	55	L	S	O	LEU	V	31
R	-	CB	ASP	A	55	L	S	CG	LEU	V	31
R	-	CB	ASP	A	55	L	S	CD2	LEU	V	31
R	-	CB	ASP	A	55	L	S	H	LEU	V	31
R	-	CB	ASP	A	55	L	S	HB2	LEU	V	31
R	-	CB	ASP	A	55	L	S	HB3	LEU	V	31
R	-	CB	ASP	A	55	L	S	HG	LEU	V	31
R	-	CB	ASP	A	55	L	S	HD21	LEU	V	31
R	-	CB	ASP	A	55	L	S	HD22	LEU	V	31
R	-	CB	ASP	A	55	L	S	HD23	LEU	V	31
R	-	O	ASP	A	55	L	S	HB3	LEU	V	31
R	-	CG	ASP	A	55	L	S	CB	LEU	V	31
R	-	CG	ASP	A	55	L	S	CG	LEU	V	31
R	-	CG	ASP	A	55	L	S	CD2	LEU	V	31
R	-	CG	ASP	A	55	L	S	H	LEU	V	31
R	-	CG	ASP	A	55	L	S	HB2	LEU	V	31
R	-	CG	ASP	A	55	L	S	HB3	LEU	V	31
R	-	CG	ASP	A	55	L	S	HD21	LEU	V	31
R	-	CG	ASP	A	55	L	S	HD23	LEU	V	31
R	-	OD1	ASP	A	55	L	S	HB3	LEU	V	31
R	-	OD1	ASP	A	55	L	S	HD21	LEU	V	31
R	-	OD1	ASP	A	55	L	H	HG2	PRO	V	42
R	-	OD2	ASP	A	55	L	S	N	LEU	V	31
R	-	OD2	ASP	A	55	L	S	CA	LEU	V	31
R	-	OD2	ASP	A	55	L	S	CB	LEU	V	31
R	-	OD2	ASP	A	55	L	S	CG	LEU	V	31
R	-	OD2	ASP	A	55	L	S	CD2	LEU	V	31
R	-	OD2	ASP	A	55	L	S	H	LEU	V	31
R	-	OD2	ASP	A	55	L	S	HB2	LEU	V	31
R	-	OD2	ASP	A	55	L	S	HB3	LEU	V	31
R	-	OD2	ASP	A	55	L	S	HD21	LEU	V	31
R	-	OD2	ASP	A	55	L	S	HD23	LEU	V	31
R	-	OD2	ASP	A	55	L	-	O	VAL	V	40
R	-	OD2	ASP	A	55	L	H	HG2	PRO	V	42
R	-	OD2	ASP	A	55	L	H	HG22	VAL	V	45
R	H	C	HIS	A	57	L	H	HG2	PRO	V	42
R	H	CB	HIS	A	57	L	H	HG2	PRO	V	42
R	H	CB	HIS	A	57	L	H	HG3	PRO	V	42
R	H	CG	HIS	A	57	L	H	CG	PRO	V	42
R	H	CG	HIS	A	57	L	H	HG2	PRO	V	42
R	H	CG	HIS	A	57	L	H	HG3	PRO	V	42
R	H	CG	HIS	A	57	L	H	HD3	PRO	V	42
R	H	CD2	HIS	A	57	L	H	HG3	PRO	V	42
R	H	ND1	HIS	A	57	L	H	CB	PRO	V	42
R	H	ND1	HIS	A	57	L	H	CG	PRO	V	42
R	H	ND1	HIS	A	57	L	H	CD	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HB2	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HB3	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HG2	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HG3	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HD2	PRO	V	42
R	H	ND1	HIS	A	57	L	H	HD3	PRO	V	42
R	H	CE1	HIS	A	57	L	H	CB	PRO	V	42
R	H	CE1	HIS	A	57	L	H	CG	PRO	V	42
R	H	CE1	HIS	A	57	L	H	CD	PRO	V	42
R	H	CE1	HIS	A	57	L	H	HB2	PRO	V	42
R	H	CE1	HIS	A	57	L	H	HG2	PRO	V	42
R	H	CE1	HIS	A	57	L	H	HG3	PRO	V	42
R	H	CE1	HIS	A	57	L	H	HD2	PRO	V	42
R	H	NE2	HIS	A	57	L	H	HG3	PRO	V	42
R	H	N	THR	A	58	L	H	CG	PRO	V	42
R	H	N	THR	A	58	L	H	HG2	PRO	V	42
R	H	CA	THR	A	58	L	H	HG2	PRO	V	42
R	H	C	THR	A	58	L	S	HB2	SER	V	30
R	H	CB	THR	A	58	L	S	CA	SER	V	30
R	H	CB	THR	A	58	L	S	HA	SER	V	30
R	H	CB	THR	A	58	L	S	HB2	SER	V	30
R	H	CB	THR	A	58	L	S	H	LEU	V	31
R	H	CB	THR	A	58	L	H	HB3	PRO	V	42
R	H	CB	THR	A	58	L	H	HG2	PRO	V	42
R	H	O	THR	A	58	L	S	HB3	SER	V	30
R	H	CG2	THR	A	58	L	-	C	ARG	V	29
R	H	CG2	THR	A	58	L	-	O	ARG	V	29
R	H	CG2	THR	A	58	L	S	N	SER	V	30
R	H	CG2	THR	A	58	L	S	CA	SER	V	30
R	H	CG2	THR	A	58	L	S	CB	SER	V	30
R	H	CG2	THR	A	58	L	S	HA	SER	V	30
R	H	CG2	THR	A	58	L	S	HB2	SER	V	30
R	H	CG2	THR	A	58	L	S	HB3	SER	V	30
R	H	CG2	THR	A	58	L	S	H	LEU	V	31
R	H	CG2	THR	A	58	L	H	HG12	VAL	V	45
R	H	OG1	THR	A	58	L	S	HA	SER	V	30
R	H	OG1	THR	A	58	L	S	H	LEU	V	31
R	H	OG1	THR	A	58	L	H	N	PRO	V	42
R	H	OG1	THR	A	58	L	H	CA	PRO	V	42
R	H	OG1	THR	A	58	L	H	CB	PRO	V	42
R	H	OG1	THR	A	58	L	H	CG	PRO	V	42
R	H	OG1	THR	A	58	L	H	CD	PRO	V	42
R	H	OG1	THR	A	58	L	H	HA	PRO	V	42
R	H	OG1	THR	A	58	L	H	HB3	PRO	V	42
R	H	OG1	THR	A	58	L	H	HG2	PRO	V	42
R	H	OG1	THR	A	58	L	H	HG3	PRO	V	42
R	H	OG1	THR	A	58	L	H	HD3	PRO	V	42
R	H	OG1	THR	A	58	L	H	HG22	VAL	V	45
R	H	N	PHE	A	59	L	S	HB2	SER	V	30
R	H	OE1	GLN	A	61	L	H	CB	PRO	V	42
R	H	OE1	GLN	A	61	L	H	HB2	PRO	V	42
R	H	OE1	GLN	A	61	L	H	HB3	PRO	V	42
R	H	OE1	GLN	A	61	L	H	HG3	PRO	V	42
R	H	CB	ALA	A	62	L	-	O	GLU	V	28
R	H	CB	ALA	A	62	L	-	HB3	GLU	V	28
R	H	CB	ALA	A	62	L	S	HB3	SER	V	30
R	S	N	SER	A	65	L	-	OE1	GLU	V	28

- 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