IID

Q8NGI0_Q8NH40.1 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	PHE	A	30	L	H	TYR	V	63
R	H	MET	A	307	L	H	ILE	V	38
R	H	MET	A	307	L	H	VAL	V	42
R	H	SER	A	31	L	-	HIS	V	58
R	H	LYS	A	310	L	H	PHE	V	35
R	H	LYS	A	310	L	H	ILE	V	39
R	H	VAL	A	311	L	H	ILE	V	38
R	H	VAL	A	311	L	H	ILE	V	39
R	H	VAL	A	311	L	H	VAL	V	42
R	H	GLY	A	314	L	H	ILE	V	39
R	H	VAL	A	315	L	H	ILE	V	293
R	H	VAL	A	315	L	H	VAL	V	297
R	H	VAL	A	315	L	H	ILE	V	39
R	H	ASN	A	318	L	H	MET	V	290
R	H	ASN	A	318	L	H	ILE	V	293
R	H	LEU	A	319	L	H	ILE	V	293
R	H	LEU	A	319	L	H	VAL	V	297
R	H	ASP	A	322	L	H	LYS	V	298
R	H	LEU	A	34	L	H	SER	V	52
R	H	LEU	A	34	L	H	TYR	V	63
R	H	LEU	A	35	L	H	CYS	V	49
R	H	LEU	A	35	L	H	SER	V	52
R	H	LEU	A	35	L	H	HIS	V	53
R	H	TYR	A	37	L	H	PHE	V	70
R	H	LEU	A	38	L	H	ILE	V	48
R	H	LEU	A	38	L	H	CYS	V	49
R	H	LEU	A	38	L	H	ILE	V	51
R	H	LEU	A	38	L	H	SER	V	52
R	H	LEU	A	38	L	H	ALA	V	66
R	H	LEU	A	39	L	H	CYS	V	49
R	H	LEU	A	41	L	H	ILE	V	48
R	H	LEU	A	41	L	H	PHE	V	70
R	H	THR	A	42	L	H	CYS	V	45
R	H	THR	A	42	L	H	ILE	V	48
R	H	THR	A	42	L	H	CYS	V	49
R	H	VAL	A	45	L	H	VAL	V	41
R	H	VAL	A	45	L	H	CYS	V	45
R	H	VAL	A	45	L	H	VAL	V	73
R	H	LEU	A	46	L	H	VAL	V	42
R	H	GLY	A	49	L	H	TYR	V	37
R	H	ARG	A	52	L	H	PRO	V	81
R	H	ARG	A	52	L	H	LEU	V	84
R	H	ARG	A	52	L	H	CYS	V	85
R	H	ARG	A	52	L	H	TRP	V	88
R	H	ALA	A	53	L	H	ILE	V	38
R	H	ALA	A	53	L	H	TRP	V	88
R	-	GLN	A	58	L	H	TRP	V	88
R	-	GLN	A	58	L	H	PHE	V	89
R	H	SER	A	77	L	H	PHE	V	70
R	H	SER	A	85	L	H	ALA	V	144
R	H	SER	A	85	L	H	LEU	V	148
R	-	LEU	A	88	L	H	ASN	V	140
R	-	LEU	A	88	L	H	PRO	V	141
R	-	LEU	A	88	L	H	ALA	V	144
R	-	SER	A	89	L	H	PRO	V	141
R	-	SER	A	89	L	H	LYS	V	145

- 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

Q8NGI0_Q8NH40.1 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	H	CD1	PHE	A	30	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	30	L	H	CE1	TYR	V	63
R	H	CE1	PHE	A	30	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	30	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	30	L	H	HH	TYR	V	63
R	H	CB	SER	A	31	L	-	CE1	HIS	V	58
R	H	CB	SER	A	31	L	-	HE1	HIS	V	58
R	H	OG	SER	A	31	L	-	ND1	HIS	V	58
R	H	OG	SER	A	31	L	-	CE1	HIS	V	58
R	H	OG	SER	A	31	L	-	HE1	HIS	V	58
R	H	C	LEU	A	34	L	H	OG	SER	V	52
R	H	C	LEU	A	34	L	H	HB3	SER	V	52
R	H	O	LEU	A	34	L	H	CB	SER	V	52
R	H	O	LEU	A	34	L	H	OG	SER	V	52
R	H	O	LEU	A	34	L	H	HB3	SER	V	52
R	H	CD2	LEU	A	34	L	H	CE1	TYR	V	63
R	H	CD2	LEU	A	34	L	H	HD1	TYR	V	63
R	H	CD2	LEU	A	34	L	H	HE1	TYR	V	63
R	H	N	LEU	A	35	L	H	CB	SER	V	52
R	H	N	LEU	A	35	L	H	HB3	SER	V	52
R	H	CA	LEU	A	35	L	H	CB	SER	V	52
R	H	CA	LEU	A	35	L	H	O	SER	V	52
R	H	CA	LEU	A	35	L	H	OG	SER	V	52
R	H	CA	LEU	A	35	L	H	HB2	SER	V	52
R	H	CA	LEU	A	35	L	H	HB3	SER	V	52
R	H	C	LEU	A	35	L	H	HB3	SER	V	52
R	H	CB	LEU	A	35	L	H	C	SER	V	52
R	H	CB	LEU	A	35	L	H	CB	SER	V	52
R	H	CB	LEU	A	35	L	H	O	SER	V	52
R	H	CB	LEU	A	35	L	H	HB2	SER	V	52
R	H	CB	LEU	A	35	L	H	HB3	SER	V	52
R	H	O	LEU	A	35	L	H	CB	SER	V	52
R	H	O	LEU	A	35	L	H	HB2	SER	V	52
R	H	O	LEU	A	35	L	H	HB3	SER	V	52
R	H	CG	LEU	A	35	L	H	C	SER	V	52
R	H	CG	LEU	A	35	L	H	CB	SER	V	52
R	H	CG	LEU	A	35	L	H	O	SER	V	52
R	H	CG	LEU	A	35	L	H	HB2	SER	V	52
R	H	CG	LEU	A	35	L	H	HB3	SER	V	52
R	H	CG	LEU	A	35	L	H	HA	HIS	V	53
R	H	CD1	LEU	A	35	L	H	O	CYS	V	49
R	H	CD1	LEU	A	35	L	H	CA	SER	V	52
R	H	CD1	LEU	A	35	L	H	C	SER	V	52
R	H	CD1	LEU	A	35	L	H	CB	SER	V	52
R	H	CD1	LEU	A	35	L	H	O	SER	V	52
R	H	CD1	LEU	A	35	L	H	HB2	SER	V	52
R	H	CD1	LEU	A	35	L	H	HB3	SER	V	52
R	H	CD1	LEU	A	35	L	H	N	HIS	V	53
R	H	CD1	LEU	A	35	L	H	CA	HIS	V	53
R	H	CD1	LEU	A	35	L	H	CB	HIS	V	53
R	H	CD1	LEU	A	35	L	H	H	HIS	V	53
R	H	CD1	LEU	A	35	L	H	HA	HIS	V	53
R	H	CD1	LEU	A	35	L	H	HB2	HIS	V	53
R	H	CD2	LEU	A	35	L	H	O	SER	V	52
R	H	CD2	LEU	A	35	L	H	ND1	HIS	V	53
R	H	CD2	LEU	A	35	L	H	HA	HIS	V	53
R	H	OH	TYR	A	37	L	H	CD2	PHE	V	70
R	H	OH	TYR	A	37	L	H	CE2	PHE	V	70
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	70
R	H	OH	TYR	A	37	L	H	HD2	PHE	V	70
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	70
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	70
R	H	CZ	TYR	A	37	L	H	HE2	PHE	V	70
R	H	N	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CA	LEU	A	38	L	H	CG2	ILE	V	48
R	H	CA	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CA	LEU	A	38	L	H	HG22	ILE	V	48
R	H	CA	LEU	A	38	L	H	HG23	ILE	V	48
R	H	C	LEU	A	38	L	H	HG21	ILE	V	48
R	H	C	LEU	A	38	L	H	HG22	ILE	V	48
R	H	C	LEU	A	38	L	H	HA	CYS	V	49
R	H	CB	LEU	A	38	L	H	C	ILE	V	48
R	H	CB	LEU	A	38	L	H	CB	ILE	V	48
R	H	CB	LEU	A	38	L	H	O	ILE	V	48
R	H	CB	LEU	A	38	L	H	CG2	ILE	V	48
R	H	CB	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CB	LEU	A	38	L	H	HG22	ILE	V	48
R	H	CB	LEU	A	38	L	H	HG23	ILE	V	48
R	H	CB	LEU	A	38	L	H	HA	CYS	V	49
R	H	CB	LEU	A	38	L	H	CB	SER	V	52
R	H	CB	LEU	A	38	L	H	OG	SER	V	52
R	H	CB	LEU	A	38	L	H	HB2	SER	V	52
R	H	CB	LEU	A	38	L	H	HB3	SER	V	52
R	H	CB	LEU	A	38	L	H	HG	SER	V	52
R	H	O	LEU	A	38	L	H	HG21	ILE	V	48
R	H	O	LEU	A	38	L	H	HG22	ILE	V	48
R	H	O	LEU	A	38	L	H	HB2	CYS	V	49
R	H	CG	LEU	A	38	L	H	C	ILE	V	48
R	H	CG	LEU	A	38	L	H	CB	ILE	V	48
R	H	CG	LEU	A	38	L	H	O	ILE	V	48
R	H	CG	LEU	A	38	L	H	CG2	ILE	V	48
R	H	CG	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CG	LEU	A	38	L	H	HG22	ILE	V	48
R	H	CG	LEU	A	38	L	H	HG23	ILE	V	48
R	H	CG	LEU	A	38	L	H	CB	SER	V	52
R	H	CG	LEU	A	38	L	H	OG	SER	V	52
R	H	CG	LEU	A	38	L	H	HB2	SER	V	52
R	H	CG	LEU	A	38	L	H	HG	SER	V	52
R	H	CD1	LEU	A	38	L	H	CA	ILE	V	48
R	H	CD1	LEU	A	38	L	H	C	ILE	V	48
R	H	CD1	LEU	A	38	L	H	O	ILE	V	48
R	H	CD1	LEU	A	38	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HA	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HB	ILE	V	51
R	H	CD1	LEU	A	38	L	H	N	SER	V	52
R	H	CD1	LEU	A	38	L	H	CA	SER	V	52
R	H	CD1	LEU	A	38	L	H	CB	SER	V	52
R	H	CD1	LEU	A	38	L	H	OG	SER	V	52
R	H	CD1	LEU	A	38	L	H	H	SER	V	52
R	H	CD1	LEU	A	38	L	H	HA	SER	V	52
R	H	CD1	LEU	A	38	L	H	HB2	SER	V	52
R	H	CD1	LEU	A	38	L	H	HB3	SER	V	52
R	H	CD1	LEU	A	38	L	H	HG	SER	V	52
R	H	CD2	LEU	A	38	L	H	CA	ILE	V	48
R	H	CD2	LEU	A	38	L	H	C	ILE	V	48
R	H	CD2	LEU	A	38	L	H	CB	ILE	V	48
R	H	CD2	LEU	A	38	L	H	O	ILE	V	48
R	H	CD2	LEU	A	38	L	H	CG1	ILE	V	48
R	H	CD2	LEU	A	38	L	H	CG2	ILE	V	48
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HA	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HB	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HG12	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HG21	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HG23	ILE	V	48
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	38	L	H	OG	SER	V	52
R	H	CD2	LEU	A	38	L	H	HG	SER	V	52
R	H	CD2	LEU	A	38	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	39	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	39	L	H	HG	CYS	V	49
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	48
R	H	CG	LEU	A	41	L	H	HD2	PHE	V	70
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	48
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	48
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	48
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	41	L	H	CD2	PHE	V	70
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	41	L	H	HA	PHE	V	70
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	70
R	H	N	THR	A	42	L	H	HB2	CYS	V	45
R	H	CA	THR	A	42	L	H	CB	CYS	V	45
R	H	CA	THR	A	42	L	H	SG	CYS	V	45
R	H	CA	THR	A	42	L	H	HB2	CYS	V	45
R	H	C	THR	A	42	L	H	HB2	CYS	V	45
R	H	CB	THR	A	42	L	H	CB	CYS	V	45
R	H	CB	THR	A	42	L	H	O	CYS	V	45
R	H	CB	THR	A	42	L	H	HB2	CYS	V	45
R	H	CB	THR	A	42	L	H	HB2	CYS	V	49
R	H	O	THR	A	42	L	H	HB2	CYS	V	45
R	H	CG2	THR	A	42	L	H	C	CYS	V	45
R	H	CG2	THR	A	42	L	H	CB	CYS	V	45
R	H	CG2	THR	A	42	L	H	O	CYS	V	45
R	H	CG2	THR	A	42	L	H	HB2	CYS	V	45
R	H	CG2	THR	A	42	L	H	HB3	CYS	V	45
R	H	CG2	THR	A	42	L	H	HB2	CYS	V	49
R	H	OG1	THR	A	42	L	H	CA	CYS	V	45
R	H	OG1	THR	A	42	L	H	C	CYS	V	45
R	H	OG1	THR	A	42	L	H	CB	CYS	V	45
R	H	OG1	THR	A	42	L	H	O	CYS	V	45
R	H	OG1	THR	A	42	L	H	HA	CYS	V	45
R	H	OG1	THR	A	42	L	H	HB2	CYS	V	45
R	H	OG1	THR	A	42	L	H	HB	ILE	V	48
R	H	OG1	THR	A	42	L	H	CB	CYS	V	49
R	H	OG1	THR	A	42	L	H	H	CYS	V	49
R	H	OG1	THR	A	42	L	H	HB2	CYS	V	49
R	H	CA	VAL	A	45	L	H	HG12	VAL	V	41
R	H	CA	VAL	A	45	L	H	HG13	VAL	V	41
R	H	C	VAL	A	45	L	H	CG1	VAL	V	41
R	H	C	VAL	A	45	L	H	HG11	VAL	V	41
R	H	C	VAL	A	45	L	H	HG12	VAL	V	41
R	H	C	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CB	VAL	A	45	L	H	CG1	VAL	V	41
R	H	CB	VAL	A	45	L	H	HG11	VAL	V	41
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CB	VAL	A	45	L	H	SG	CYS	V	45
R	H	CB	VAL	A	45	L	H	HG	CYS	V	45
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	73
R	H	CB	VAL	A	45	L	H	HG13	VAL	V	73
R	H	O	VAL	A	45	L	H	CG1	VAL	V	41
R	H	O	VAL	A	45	L	H	HG11	VAL	V	41
R	H	O	VAL	A	45	L	H	HG12	VAL	V	41
R	H	O	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	45	L	H	CB	VAL	V	41
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	45	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HA	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	45	L	H	SG	CYS	V	45
R	H	CG1	VAL	A	45	L	H	HG	CYS	V	45
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	73
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	73
R	H	CG1	VAL	A	45	L	H	HG13	VAL	V	73
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	45	L	H	SG	CYS	V	45
R	H	CG2	VAL	A	45	L	H	HG	CYS	V	45
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	73
R	H	CG2	VAL	A	45	L	H	HG11	VAL	V	73
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	73
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	73
R	H	CG	LEU	A	46	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	46	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	46	L	H	HA	VAL	V	42
R	H	CD2	LEU	A	46	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	46	L	H	HG22	VAL	V	42
R	H	CA	GLY	A	49	L	H	HE1	TYR	V	37
R	H	C	ARG	A	52	L	H	HH2	TRP	V	88
R	H	C	ARG	A	52	L	H	HZ3	TRP	V	88
R	H	O	ARG	A	52	L	H	CH2	TRP	V	88
R	H	O	ARG	A	52	L	H	CZ3	TRP	V	88
R	H	O	ARG	A	52	L	H	HH2	TRP	V	88
R	H	O	ARG	A	52	L	H	HZ3	TRP	V	88
R	H	CD	ARG	A	52	L	H	CB	PRO	V	81
R	H	CD	ARG	A	52	L	H	HA	PRO	V	81
R	H	CD	ARG	A	52	L	H	HB3	PRO	V	81
R	H	CD	ARG	A	52	L	H	HG3	PRO	V	81
R	H	CD	ARG	A	52	L	H	HD11	LEU	V	84
R	H	NE	ARG	A	52	L	H	CA	PRO	V	81
R	H	NE	ARG	A	52	L	H	CB	PRO	V	81
R	H	NE	ARG	A	52	L	H	CG	PRO	V	81
R	H	NE	ARG	A	52	L	H	HA	PRO	V	81
R	H	NE	ARG	A	52	L	H	HB2	PRO	V	81
R	H	NE	ARG	A	52	L	H	HB3	PRO	V	81
R	H	NE	ARG	A	52	L	H	HG3	PRO	V	81
R	H	NE	ARG	A	52	L	H	HG	CYS	V	85
R	H	NH1	ARG	A	52	L	H	CB	PRO	V	81
R	H	NH1	ARG	A	52	L	H	CG	PRO	V	81
R	H	NH1	ARG	A	52	L	H	HB3	PRO	V	81
R	H	NH1	ARG	A	52	L	H	HG2	PRO	V	81
R	H	NH1	ARG	A	52	L	H	HG3	PRO	V	81
R	H	NH2	ARG	A	52	L	H	CB	PRO	V	81
R	H	NH2	ARG	A	52	L	H	HB2	PRO	V	81
R	H	NH2	ARG	A	52	L	H	HB3	PRO	V	81
R	H	NH2	ARG	A	52	L	H	HG2	PRO	V	81
R	H	CZ	ARG	A	52	L	H	CB	PRO	V	81
R	H	CZ	ARG	A	52	L	H	CG	PRO	V	81
R	H	CZ	ARG	A	52	L	H	HA	PRO	V	81
R	H	CZ	ARG	A	52	L	H	HB2	PRO	V	81
R	H	CZ	ARG	A	52	L	H	HB3	PRO	V	81
R	H	CZ	ARG	A	52	L	H	HG2	PRO	V	81
R	H	CZ	ARG	A	52	L	H	HG3	PRO	V	81
R	H	CA	ALA	A	53	L	H	HD11	ILE	V	38
R	H	CA	ALA	A	53	L	H	HH2	TRP	V	88
R	H	CB	ALA	A	53	L	H	CG1	ILE	V	38
R	H	CB	ALA	A	53	L	H	CD1	ILE	V	38
R	H	CB	ALA	A	53	L	H	HG12	ILE	V	38
R	H	CB	ALA	A	53	L	H	HD11	ILE	V	38
R	H	CB	ALA	A	53	L	H	HD12	ILE	V	38
R	-	CD	GLN	A	58	L	H	HZ	PHE	V	89
R	-	NE2	GLN	A	58	L	H	HE3	TRP	V	88
R	-	NE2	GLN	A	58	L	H	HZ3	TRP	V	88
R	-	NE2	GLN	A	58	L	H	CZ	PHE	V	89
R	-	NE2	GLN	A	58	L	H	HZ	PHE	V	89
R	-	OE1	GLN	A	58	L	H	CZ	PHE	V	89
R	-	OE1	GLN	A	58	L	H	HE1	PHE	V	89
R	-	OE1	GLN	A	58	L	H	HZ	PHE	V	89
R	H	CB	SER	A	77	L	H	HZ	PHE	V	70
R	H	OG	SER	A	77	L	H	CE2	PHE	V	70
R	H	OG	SER	A	77	L	H	CZ	PHE	V	70
R	H	OG	SER	A	77	L	H	HE2	PHE	V	70
R	H	OG	SER	A	77	L	H	HZ	PHE	V	70
R	H	CA	SER	A	85	L	H	HB1	ALA	V	144
R	H	CB	SER	A	85	L	H	HB1	ALA	V	144
R	H	OG	SER	A	85	L	H	HB1	ALA	V	144
R	H	OG	SER	A	85	L	H	HD23	LEU	V	148
R	-	CA	LEU	A	88	L	H	HA	PRO	V	141
R	-	CA	LEU	A	88	L	H	HG3	PRO	V	141
R	-	C	LEU	A	88	L	H	CB	PRO	V	141
R	-	C	LEU	A	88	L	H	CG	PRO	V	141
R	-	C	LEU	A	88	L	H	HA	PRO	V	141
R	-	C	LEU	A	88	L	H	HB3	PRO	V	141
R	-	C	LEU	A	88	L	H	HG3	PRO	V	141
R	-	CB	LEU	A	88	L	H	HB2	ASN	V	140
R	-	CB	LEU	A	88	L	H	CA	PRO	V	141
R	-	CB	LEU	A	88	L	H	HA	PRO	V	141
R	-	CB	LEU	A	88	L	H	HG3	PRO	V	141
R	-	CB	LEU	A	88	L	H	CB	ALA	V	144
R	-	CB	LEU	A	88	L	H	HB2	ALA	V	144
R	-	CB	LEU	A	88	L	H	HB3	ALA	V	144
R	-	O	LEU	A	88	L	H	CA	PRO	V	141
R	-	O	LEU	A	88	L	H	CB	PRO	V	141
R	-	O	LEU	A	88	L	H	CG	PRO	V	141
R	-	O	LEU	A	88	L	H	CD	PRO	V	141
R	-	O	LEU	A	88	L	H	HA	PRO	V	141
R	-	O	LEU	A	88	L	H	HB2	PRO	V	141
R	-	O	LEU	A	88	L	H	HB3	PRO	V	141
R	-	O	LEU	A	88	L	H	HG2	PRO	V	141
R	-	O	LEU	A	88	L	H	HG3	PRO	V	141
R	-	CG	LEU	A	88	L	H	HB2	ASN	V	140
R	-	CG	LEU	A	88	L	H	HB3	ALA	V	144
R	-	CD1	LEU	A	88	L	H	C	ASN	V	140
R	-	CD1	LEU	A	88	L	H	O	ASN	V	140
R	-	CD1	LEU	A	88	L	H	HB2	ASN	V	140
R	-	CD1	LEU	A	88	L	H	CB	ALA	V	144
R	-	CD1	LEU	A	88	L	H	HB1	ALA	V	144
R	-	CD1	LEU	A	88	L	H	HB2	ALA	V	144
R	-	CD1	LEU	A	88	L	H	HB3	ALA	V	144
R	-	CD2	LEU	A	88	L	H	CB	ASN	V	140
R	-	CD2	LEU	A	88	L	H	HB2	ASN	V	140
R	-	CD2	LEU	A	88	L	H	HB3	ASN	V	140
R	-	CD2	LEU	A	88	L	H	HD21	ASN	V	140
R	-	N	SER	A	89	L	H	HB3	PRO	V	141
R	-	CA	SER	A	89	L	H	HB3	PRO	V	141
R	-	OG	SER	A	89	L	H	HG2	LYS	V	145
R	-	OG	SER	A	89	L	H	HE3	LYS	V	145
R	H	CA	MET	A	307	L	H	HG23	ILE	V	38
R	H	CB	MET	A	307	L	H	HG22	ILE	V	38
R	H	CB	MET	A	307	L	H	HG23	ILE	V	38
R	H	O	MET	A	307	L	H	HG23	ILE	V	38
R	H	CG	MET	A	307	L	H	CG2	ILE	V	38
R	H	CG	MET	A	307	L	H	HG21	ILE	V	38
R	H	CG	MET	A	307	L	H	HG22	ILE	V	38
R	H	CG	MET	A	307	L	H	HG23	ILE	V	38
R	H	CG	MET	A	307	L	H	CG2	VAL	V	42
R	H	CG	MET	A	307	L	H	HG23	VAL	V	42
R	H	SD	MET	A	307	L	H	CG2	ILE	V	38
R	H	SD	MET	A	307	L	H	HG22	ILE	V	38
R	H	SD	MET	A	307	L	H	HG23	ILE	V	38
R	H	SD	MET	A	307	L	H	CG2	VAL	V	42
R	H	SD	MET	A	307	L	H	HG21	VAL	V	42
R	H	SD	MET	A	307	L	H	HG22	VAL	V	42
R	H	SD	MET	A	307	L	H	HG23	VAL	V	42
R	H	CE	MET	A	307	L	H	CG2	ILE	V	38
R	H	CE	MET	A	307	L	H	HG12	ILE	V	38
R	H	CE	MET	A	307	L	H	HG22	ILE	V	38
R	H	CE	MET	A	307	L	H	HG23	ILE	V	38
R	H	CB	LYS	A	310	L	H	HD1	PHE	V	35
R	H	CB	LYS	A	310	L	H	HE1	PHE	V	35
R	H	O	LYS	A	310	L	H	HD11	ILE	V	39
R	H	CG	LYS	A	310	L	H	CE1	PHE	V	35
R	H	CG	LYS	A	310	L	H	HE1	PHE	V	35
R	H	CD	LYS	A	310	L	H	CE1	PHE	V	35
R	H	CD	LYS	A	310	L	H	HE1	PHE	V	35
R	H	CE	LYS	A	310	L	H	HE1	PHE	V	35
R	H	CA	VAL	A	311	L	H	CG1	ILE	V	39
R	H	CA	VAL	A	311	L	H	HG12	ILE	V	39
R	H	CA	VAL	A	311	L	H	HG13	ILE	V	39
R	H	C	VAL	A	311	L	H	HG13	ILE	V	39
R	H	CB	VAL	A	311	L	H	HG21	ILE	V	38
R	H	CB	VAL	A	311	L	H	HA	ILE	V	39
R	H	CB	VAL	A	311	L	H	HG13	ILE	V	39
R	H	CB	VAL	A	311	L	H	HG12	VAL	V	42
R	H	O	VAL	A	311	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	311	L	H	HA	ILE	V	39
R	H	CG1	VAL	A	311	L	H	HG13	ILE	V	39
R	H	CG1	VAL	A	311	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	311	L	H	HB	VAL	V	42
R	H	CG1	VAL	A	311	L	H	HG12	VAL	V	42
R	H	CG2	VAL	A	311	L	H	C	ILE	V	38
R	H	CG2	VAL	A	311	L	H	O	ILE	V	38
R	H	CG2	VAL	A	311	L	H	CG2	ILE	V	38
R	H	CG2	VAL	A	311	L	H	HG21	ILE	V	38
R	H	CG2	VAL	A	311	L	H	HG22	ILE	V	38
R	H	CG2	VAL	A	311	L	H	HG23	ILE	V	38
R	H	CG2	VAL	A	311	L	H	N	ILE	V	39
R	H	CG2	VAL	A	311	L	H	CA	ILE	V	39
R	H	CG2	VAL	A	311	L	H	CG1	ILE	V	39
R	H	CG2	VAL	A	311	L	H	HA	ILE	V	39
R	H	CG2	VAL	A	311	L	H	HG12	ILE	V	39
R	H	CG2	VAL	A	311	L	H	HG13	ILE	V	39
R	H	CG2	VAL	A	311	L	H	HB	VAL	V	42
R	H	CG2	VAL	A	311	L	H	HG12	VAL	V	42
R	H	CG2	VAL	A	311	L	H	HG23	VAL	V	42
R	H	CA	GLY	A	314	L	H	HD11	ILE	V	39
R	H	C	GLY	A	314	L	H	HD11	ILE	V	39
R	H	C	GLY	A	314	L	H	HD12	ILE	V	39
R	H	CA	VAL	A	315	L	H	HG12	ILE	V	293
R	H	CA	VAL	A	315	L	H	HD11	ILE	V	293
R	H	CA	VAL	A	315	L	H	HD12	ILE	V	293
R	H	CB	VAL	A	315	L	H	HG12	ILE	V	293
R	H	CB	VAL	A	315	L	H	HD11	ILE	V	293
R	H	O	VAL	A	315	L	H	HD12	ILE	V	293
R	H	CG1	VAL	A	315	L	H	CG1	ILE	V	293
R	H	CG1	VAL	A	315	L	H	CG2	ILE	V	293
R	H	CG1	VAL	A	315	L	H	HA	ILE	V	293
R	H	CG1	VAL	A	315	L	H	HG12	ILE	V	293
R	H	CG1	VAL	A	315	L	H	HG22	ILE	V	293
R	H	CG1	VAL	A	315	L	H	CG2	VAL	V	297
R	H	CG1	VAL	A	315	L	H	HG21	VAL	V	297
R	H	CG1	VAL	A	315	L	H	HG22	VAL	V	297
R	H	CG2	VAL	A	315	L	H	HG22	ILE	V	39
R	H	CG2	VAL	A	315	L	H	CG1	ILE	V	293
R	H	CG2	VAL	A	315	L	H	CD1	ILE	V	293
R	H	CG2	VAL	A	315	L	H	HG12	ILE	V	293
R	H	CG2	VAL	A	315	L	H	HG13	ILE	V	293
R	H	CG2	VAL	A	315	L	H	HD11	ILE	V	293
R	H	CB	ASN	A	318	L	H	HG21	ILE	V	293
R	H	CB	ASN	A	318	L	H	HD12	ILE	V	293
R	H	CG	ASN	A	318	L	H	HD12	ILE	V	293
R	H	ND2	ASN	A	318	L	H	SD	MET	V	290
R	H	ND2	ASN	A	318	L	H	CD1	ILE	V	293
R	H	ND2	ASN	A	318	L	H	HD11	ILE	V	293
R	H	ND2	ASN	A	318	L	H	HD12	ILE	V	293
R	H	ND2	ASN	A	318	L	H	HD13	ILE	V	293
R	H	CG	LEU	A	319	L	H	HG21	ILE	V	293
R	H	CG	LEU	A	319	L	H	HG22	ILE	V	293
R	H	CG	LEU	A	319	L	H	HG12	VAL	V	297
R	H	CG	LEU	A	319	L	H	HG22	VAL	V	297
R	H	CD1	LEU	A	319	L	H	HG22	ILE	V	293
R	H	CD1	LEU	A	319	L	H	CG1	VAL	V	297
R	H	CD1	LEU	A	319	L	H	CG2	VAL	V	297
R	H	CD1	LEU	A	319	L	H	HG12	VAL	V	297
R	H	CD1	LEU	A	319	L	H	HG13	VAL	V	297
R	H	CD1	LEU	A	319	L	H	HG22	VAL	V	297
R	H	CD1	LEU	A	319	L	H	HG23	VAL	V	297
R	H	CD2	LEU	A	319	L	H	CG2	ILE	V	293
R	H	CD2	LEU	A	319	L	H	HG22	ILE	V	293
R	H	CD2	LEU	A	319	L	H	HG23	ILE	V	293
R	H	CD2	LEU	A	319	L	H	CG1	VAL	V	297
R	H	CD2	LEU	A	319	L	H	HB	VAL	V	297
R	H	CD2	LEU	A	319	L	H	HG11	VAL	V	297
R	H	CD2	LEU	A	319	L	H	HG12	VAL	V	297
R	H	CD2	LEU	A	319	L	H	HG22	VAL	V	297
R	H	OD2	ASP	A	322	L	H	HZ1	LYS	V	298

- 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