IID

A6NND4_Q8NGD1.1 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	SER	A	101	L	H	LEU	V	86
R	H	LEU	A	104	L	H	PHE	V	28
R	H	LEU	A	104	L	H	LEU	V	32
R	H	LEU	A	104	L	H	LEU	V	86
R	H	GLN	A	105	L	H	LEU	V	86
R	H	TYR	A	107	L	H	PHE	V	36
R	H	LEU	A	108	L	H	LEU	V	86
R	H	GLN	A	144	L	H	LYS	V	50
R	H	ALA	A	147	L	H	PHE	V	68
R	H	THR	A	148	L	H	LYS	V	50
R	H	ALA	A	151	L	H	PHE	V	43
R	H	TRP	A	154	L	H	PHE	V	75
R	H	LEU	A	155	L	H	LEU	V	39
R	H	LEU	A	155	L	H	PHE	V	43
R	H	LEU	A	158	L	H	TYR	V	35
R	H	LEU	A	158	L	H	LEU	V	39
R	H	LEU	A	158	L	H	PHE	V	75
R	H	MET	A	310	L	H	ARG	V	95
R	-	PRO	A	314	L	H	LEU	V	164
R	-	PRO	A	314	L	-	ARG	V	165
R	-	ASP	A	317	L	-	ARG	V	165
R	-	ARG	A	318	L	H	LEU	V	162
R	-	ARG	A	318	L	-	ARG	V	165
R	-	ARG	A	318	L	H	VAL	V	194
R	-	ARG	A	318	L	H	VAL	V	195
R	-	ARG	A	318	L	H	LEU	V	198
R	H	PHE	A	33	L	-	LYS	V	89
R	H	TYR	A	40	L	S	ILE	V	91
R	H	LEU	A	41	L	S	GLU	V	11
R	H	LEU	A	41	L	S	ILE	V	91
R	H	LEU	A	44	L	S	ILE	V	91
R	H	LEU	A	44	L	S	SER	V	93
R	H	MET	A	45	L	-	ARG	V	10
R	H	MET	A	45	L	S	SER	V	93
R	H	MET	A	45	L	H	ARG	V	95
R	H	GLY	A	46	L	H	ARG	V	95
R	H	ALA	A	48	L	S	SER	V	93
R	H	ALA	A	48	L	H	ARG	V	95
R	H	ALA	A	48	L	H	GLY	V	96
R	H	ALA	A	48	L	H	THR	V	99
R	H	LEU	A	49	L	H	ARG	V	95
R	H	ILE	A	50	L	H	ARG	V	95
R	H	LEU	A	51	L	H	THR	V	99
R	H	VAL	A	52	L	H	ARG	V	95
R	H	VAL	A	52	L	H	ILE	V	98
R	H	VAL	A	52	L	H	THR	V	99
R	H	VAL	A	55	L	H	PHE	V	102
R	H	VAL	A	55	L	H	PHE	V	103
R	H	VAL	A	55	L	H	PHE	V	153
R	H	VAL	A	55	L	H	THR	V	99
R	-	HIS	A	61	L	H	PHE	V	153
R	H	ILE	A	69	L	H	PHE	V	103
R	H	LEU	A	77	L	H	PRO	V	79
R	H	LEU	A	77	L	H	VAL	V	83
R	H	THR	A	80	L	H	VAL	V	83
R	H	THR	A	80	L	-	SER	V	87
R	H	THR	A	81	L	H	VAL	V	83
R	H	PRO	A	84	L	-	SER	V	87
R	H	PRO	A	84	L	-	ALA	V	88
R	H	PRO	A	84	L	-	LYS	V	89
R	H	SER	A	88	L	-	ALA	V	88
R	H	LEU	A	91	L	-	LYS	V	89

- 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

A6NND4_Q8NGD1.1 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	CE2	PHE	A	33	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	33	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	33	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	33	L	-	HZ2	LYS	V	89
R	H	CE1	TYR	A	40	L	S	HB	ILE	V	91
R	H	CG	LEU	A	41	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	41	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	41	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	41	L	S	HG23	ILE	V	91
R	H	CA	LEU	A	44	L	S	HB2	SER	V	93
R	H	C	LEU	A	44	L	S	OG	SER	V	93
R	H	C	LEU	A	44	L	S	HB2	SER	V	93
R	H	C	LEU	A	44	L	S	HG	SER	V	93
R	H	CB	LEU	A	44	L	S	HB2	SER	V	93
R	H	O	LEU	A	44	L	S	OG	SER	V	93
R	H	O	LEU	A	44	L	S	HB2	SER	V	93
R	H	O	LEU	A	44	L	S	HG	SER	V	93
R	H	CD1	LEU	A	44	L	S	HG21	ILE	V	91
R	H	N	MET	A	45	L	S	HB2	SER	V	93
R	H	N	MET	A	45	L	S	HG	SER	V	93
R	H	CA	MET	A	45	L	S	HB3	SER	V	93
R	H	CA	MET	A	45	L	S	HG	SER	V	93
R	H	C	MET	A	45	L	H	HD2	ARG	V	95
R	H	O	MET	A	45	L	H	CD	ARG	V	95
R	H	O	MET	A	45	L	H	NH1	ARG	V	95
R	H	O	MET	A	45	L	H	HB2	ARG	V	95
R	H	O	MET	A	45	L	H	HD2	ARG	V	95
R	H	O	MET	A	45	L	H	HD3	ARG	V	95
R	H	O	MET	A	45	L	H	HH11	ARG	V	95
R	H	SD	MET	A	45	L	-	HD3	ARG	V	10
R	H	O	GLY	A	46	L	H	HH11	ARG	V	95
R	H	CA	ALA	A	48	L	S	HG	SER	V	93
R	H	CA	ALA	A	48	L	H	CB	ARG	V	95
R	H	CA	ALA	A	48	L	H	HB2	ARG	V	95
R	H	CA	ALA	A	48	L	H	HB3	ARG	V	95
R	H	C	ALA	A	48	L	H	CB	ARG	V	95
R	H	C	ALA	A	48	L	H	CG	ARG	V	95
R	H	C	ALA	A	48	L	H	CD	ARG	V	95
R	H	C	ALA	A	48	L	H	HB2	ARG	V	95
R	H	C	ALA	A	48	L	H	HB3	ARG	V	95
R	H	C	ALA	A	48	L	H	HD2	ARG	V	95
R	H	C	ALA	A	48	L	H	HD3	ARG	V	95
R	H	C	ALA	A	48	L	H	HH11	ARG	V	95
R	H	CB	ALA	A	48	L	S	OG	SER	V	93
R	H	CB	ALA	A	48	L	S	HG	SER	V	93
R	H	CB	ALA	A	48	L	H	CA	ARG	V	95
R	H	CB	ALA	A	48	L	H	C	ARG	V	95
R	H	CB	ALA	A	48	L	H	CB	ARG	V	95
R	H	CB	ALA	A	48	L	H	HB2	ARG	V	95
R	H	CB	ALA	A	48	L	H	HB3	ARG	V	95
R	H	CB	ALA	A	48	L	H	HD2	ARG	V	95
R	H	CB	ALA	A	48	L	H	N	GLY	V	96
R	H	CB	ALA	A	48	L	H	CA	GLY	V	96
R	H	CB	ALA	A	48	L	H	H	GLY	V	96
R	H	CB	ALA	A	48	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	48	L	H	HA3	GLY	V	96
R	H	O	ALA	A	48	L	H	CB	ARG	V	95
R	H	O	ALA	A	48	L	H	CD	ARG	V	95
R	H	O	ALA	A	48	L	H	HB2	ARG	V	95
R	H	O	ALA	A	48	L	H	HB3	ARG	V	95
R	H	O	ALA	A	48	L	H	HD2	ARG	V	95
R	H	O	ALA	A	48	L	H	HD3	ARG	V	95
R	H	O	ALA	A	48	L	H	OG1	THR	V	99
R	H	O	ALA	A	48	L	H	HG1	THR	V	99
R	H	N	LEU	A	49	L	H	CB	ARG	V	95
R	H	N	LEU	A	49	L	H	CG	ARG	V	95
R	H	N	LEU	A	49	L	H	CD	ARG	V	95
R	H	N	LEU	A	49	L	H	NE	ARG	V	95
R	H	N	LEU	A	49	L	H	NH1	ARG	V	95
R	H	N	LEU	A	49	L	H	HB2	ARG	V	95
R	H	N	LEU	A	49	L	H	HB3	ARG	V	95
R	H	N	LEU	A	49	L	H	HD2	ARG	V	95
R	H	N	LEU	A	49	L	H	HD3	ARG	V	95
R	H	N	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CA	LEU	A	49	L	H	CG	ARG	V	95
R	H	CA	LEU	A	49	L	H	CD	ARG	V	95
R	H	CA	LEU	A	49	L	H	NE	ARG	V	95
R	H	CA	LEU	A	49	L	H	NH1	ARG	V	95
R	H	CA	LEU	A	49	L	H	CZ	ARG	V	95
R	H	CA	LEU	A	49	L	H	HB3	ARG	V	95
R	H	CA	LEU	A	49	L	H	HD2	ARG	V	95
R	H	CA	LEU	A	49	L	H	HD3	ARG	V	95
R	H	CA	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CA	LEU	A	49	L	H	HH12	ARG	V	95
R	H	C	LEU	A	49	L	H	NH1	ARG	V	95
R	H	C	LEU	A	49	L	H	HD3	ARG	V	95
R	H	C	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CB	LEU	A	49	L	H	CD	ARG	V	95
R	H	CB	LEU	A	49	L	H	NE	ARG	V	95
R	H	CB	LEU	A	49	L	H	NH1	ARG	V	95
R	H	CB	LEU	A	49	L	H	NH2	ARG	V	95
R	H	CB	LEU	A	49	L	H	CZ	ARG	V	95
R	H	CB	LEU	A	49	L	H	HD2	ARG	V	95
R	H	CB	LEU	A	49	L	H	HD3	ARG	V	95
R	H	CB	LEU	A	49	L	H	HE	ARG	V	95
R	H	CB	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CB	LEU	A	49	L	H	HH12	ARG	V	95
R	H	CB	LEU	A	49	L	H	HH22	ARG	V	95
R	H	O	LEU	A	49	L	H	HD3	ARG	V	95
R	H	O	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CG	LEU	A	49	L	H	CD	ARG	V	95
R	H	CG	LEU	A	49	L	H	NE	ARG	V	95
R	H	CG	LEU	A	49	L	H	NH1	ARG	V	95
R	H	CG	LEU	A	49	L	H	NH2	ARG	V	95
R	H	CG	LEU	A	49	L	H	CZ	ARG	V	95
R	H	CG	LEU	A	49	L	H	HD2	ARG	V	95
R	H	CG	LEU	A	49	L	H	HD3	ARG	V	95
R	H	CG	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CG	LEU	A	49	L	H	HH12	ARG	V	95
R	H	CG	LEU	A	49	L	H	HH21	ARG	V	95
R	H	CG	LEU	A	49	L	H	HH22	ARG	V	95
R	H	CD1	LEU	A	49	L	H	CD	ARG	V	95
R	H	CD1	LEU	A	49	L	H	NE	ARG	V	95
R	H	CD1	LEU	A	49	L	H	NH1	ARG	V	95
R	H	CD1	LEU	A	49	L	H	NH2	ARG	V	95
R	H	CD1	LEU	A	49	L	H	CZ	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HD2	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HD3	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HE	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HH12	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HH21	ARG	V	95
R	H	CD1	LEU	A	49	L	H	HH22	ARG	V	95
R	H	CD2	LEU	A	49	L	H	NE	ARG	V	95
R	H	CD2	LEU	A	49	L	H	NH1	ARG	V	95
R	H	CD2	LEU	A	49	L	H	NH2	ARG	V	95
R	H	CD2	LEU	A	49	L	H	CZ	ARG	V	95
R	H	CD2	LEU	A	49	L	H	HH11	ARG	V	95
R	H	CD2	LEU	A	49	L	H	HH12	ARG	V	95
R	H	CD2	LEU	A	49	L	H	HH21	ARG	V	95
R	H	CD2	LEU	A	49	L	H	HH22	ARG	V	95
R	H	N	ILE	A	50	L	H	HH11	ARG	V	95
R	H	CA	LEU	A	51	L	H	HG21	THR	V	99
R	H	C	LEU	A	51	L	H	OG1	THR	V	99
R	H	C	LEU	A	51	L	H	HG21	THR	V	99
R	H	C	LEU	A	51	L	H	HG22	THR	V	99
R	H	CB	LEU	A	51	L	H	CB	THR	V	99
R	H	CB	LEU	A	51	L	H	CG2	THR	V	99
R	H	CB	LEU	A	51	L	H	OG1	THR	V	99
R	H	CB	LEU	A	51	L	H	HG1	THR	V	99
R	H	CB	LEU	A	51	L	H	HG21	THR	V	99
R	H	CB	LEU	A	51	L	H	HG22	THR	V	99
R	H	O	LEU	A	51	L	H	HG22	THR	V	99
R	H	CG	LEU	A	51	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	51	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	51	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	99
R	H	N	VAL	A	52	L	H	OG1	THR	V	99
R	H	N	VAL	A	52	L	H	HG1	THR	V	99
R	H	CA	VAL	A	52	L	H	OG1	THR	V	99
R	H	CA	VAL	A	52	L	H	HG1	THR	V	99
R	H	CB	VAL	A	52	L	H	HB3	ARG	V	95
R	H	CB	VAL	A	52	L	H	HG2	ARG	V	95
R	H	CB	VAL	A	52	L	H	OG1	THR	V	99
R	H	CB	VAL	A	52	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	52	L	H	CA	ARG	V	95
R	H	CG2	VAL	A	52	L	H	C	ARG	V	95
R	H	CG2	VAL	A	52	L	H	CB	ARG	V	95
R	H	CG2	VAL	A	52	L	H	O	ARG	V	95
R	H	CG2	VAL	A	52	L	H	HA	ARG	V	95
R	H	CG2	VAL	A	52	L	H	HB3	ARG	V	95
R	H	CG2	VAL	A	52	L	H	HG2	ARG	V	95
R	H	CG2	VAL	A	52	L	H	HB	ILE	V	98
R	H	CG2	VAL	A	52	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	52	L	H	H	THR	V	99
R	H	CG2	VAL	A	52	L	H	HG1	THR	V	99
R	H	CB	VAL	A	55	L	H	CD1	PHE	V	102
R	H	O	VAL	A	55	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	55	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HB3	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	55	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	55	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	55	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	55	L	H	HZ	PHE	V	103
R	-	CE1	HIS	A	61	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	69	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	77	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	77	L	H	HG22	VAL	V	83
R	H	O	LEU	A	77	L	H	HG22	VAL	V	83
R	H	O	LEU	A	77	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	77	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	77	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	77	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	77	L	H	HG22	VAL	V	83
R	H	CA	THR	A	80	L	H	CG1	VAL	V	83
R	H	CA	THR	A	80	L	H	HG12	VAL	V	83
R	H	CA	THR	A	80	L	H	HG13	VAL	V	83
R	H	C	THR	A	80	L	H	CG1	VAL	V	83
R	H	C	THR	A	80	L	H	HG12	VAL	V	83
R	H	C	THR	A	80	L	H	HG13	VAL	V	83
R	H	CB	THR	A	80	L	H	CG1	VAL	V	83
R	H	CB	THR	A	80	L	H	HG11	VAL	V	83
R	H	CB	THR	A	80	L	H	HG12	VAL	V	83
R	H	CB	THR	A	80	L	H	HG13	VAL	V	83
R	H	O	THR	A	80	L	H	CG1	VAL	V	83
R	H	O	THR	A	80	L	H	HG11	VAL	V	83
R	H	O	THR	A	80	L	H	HG12	VAL	V	83
R	H	O	THR	A	80	L	H	HG13	VAL	V	83
R	H	O	THR	A	80	L	-	OG	SER	V	87
R	H	O	THR	A	80	L	-	HG	SER	V	87
R	H	CG2	THR	A	80	L	H	CB	VAL	V	83
R	H	CG2	THR	A	80	L	H	CG1	VAL	V	83
R	H	CG2	THR	A	80	L	H	HB	VAL	V	83
R	H	CG2	THR	A	80	L	H	HG11	VAL	V	83
R	H	CG2	THR	A	80	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	80	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	80	L	-	OG	SER	V	87
R	H	CG2	THR	A	80	L	-	HG	SER	V	87
R	H	OG1	THR	A	80	L	H	HG13	VAL	V	83
R	H	N	THR	A	81	L	H	HG12	VAL	V	83
R	H	CA	THR	A	81	L	H	HG12	VAL	V	83
R	H	OG1	THR	A	81	L	H	HG23	VAL	V	83
R	H	C	PRO	A	84	L	-	H	ALA	V	88
R	H	CB	PRO	A	84	L	-	CB	SER	V	87
R	H	CB	PRO	A	84	L	-	OG	SER	V	87
R	H	CB	PRO	A	84	L	-	HA	SER	V	87
R	H	CB	PRO	A	84	L	-	HB2	SER	V	87
R	H	CB	PRO	A	84	L	-	H	ALA	V	88
R	H	CB	PRO	A	84	L	-	H	LYS	V	89
R	H	O	PRO	A	84	L	-	H	ALA	V	88
R	H	O	PRO	A	84	L	-	HB2	ALA	V	88
R	H	CG	PRO	A	84	L	-	OG	SER	V	87
R	H	CG	PRO	A	84	L	-	HB2	SER	V	87
R	H	CB	SER	A	88	L	-	CB	ALA	V	88
R	H	CB	SER	A	88	L	-	HB1	ALA	V	88
R	H	CB	SER	A	88	L	-	HB2	ALA	V	88
R	H	CB	SER	A	88	L	-	HB3	ALA	V	88
R	H	OG	SER	A	88	L	-	CB	ALA	V	88
R	H	OG	SER	A	88	L	-	HB1	ALA	V	88
R	H	OG	SER	A	88	L	-	HB2	ALA	V	88
R	H	OG	SER	A	88	L	-	HB3	ALA	V	88
R	H	CD2	LEU	A	91	L	-	HE3	LYS	V	89
R	H	CD2	LEU	A	91	L	-	HZ1	LYS	V	89
R	H	CA	SER	A	101	L	H	HD22	LEU	V	86
R	H	CB	SER	A	101	L	H	HD22	LEU	V	86
R	H	O	SER	A	101	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	104	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	104	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	104	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	104	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	104	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	104	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	104	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	86
R	H	N	GLN	A	105	L	H	HD12	LEU	V	86
R	H	CA	GLN	A	105	L	H	HD12	LEU	V	86
R	H	CB	GLN	A	105	L	H	HD12	LEU	V	86
R	H	CD1	TYR	A	107	L	H	HZ	PHE	V	36
R	H	CE1	TYR	A	107	L	H	CZ	PHE	V	36
R	H	CE1	TYR	A	107	L	H	HZ	PHE	V	36
R	H	CE2	TYR	A	107	L	H	HZ	PHE	V	36
R	H	OH	TYR	A	107	L	H	CE1	PHE	V	36
R	H	OH	TYR	A	107	L	H	CZ	PHE	V	36
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	36
R	H	OH	TYR	A	107	L	H	HZ	PHE	V	36
R	H	CZ	TYR	A	107	L	H	CE1	PHE	V	36
R	H	CZ	TYR	A	107	L	H	CZ	PHE	V	36
R	H	CZ	TYR	A	107	L	H	HE1	PHE	V	36
R	H	CZ	TYR	A	107	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	108	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	108	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	86
R	H	CB	GLN	A	144	L	H	HZ1	LYS	V	50
R	H	CA	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	148	L	H	NZ	LYS	V	50
R	H	OG1	THR	A	148	L	H	HZ1	LYS	V	50
R	H	OG1	THR	A	148	L	H	HZ2	LYS	V	50
R	H	OG1	THR	A	148	L	H	HZ3	LYS	V	50
R	H	CA	ALA	A	151	L	H	HE1	PHE	V	43
R	H	CA	ALA	A	151	L	H	HZ	PHE	V	43
R	H	CB	ALA	A	151	L	H	CD1	PHE	V	43
R	H	CB	ALA	A	151	L	H	CE1	PHE	V	43
R	H	CB	ALA	A	151	L	H	CZ	PHE	V	43
R	H	CB	ALA	A	151	L	H	HE1	PHE	V	43
R	H	CB	ALA	A	151	L	H	HZ	PHE	V	43
R	H	CB	TRP	A	154	L	H	HZ	PHE	V	75
R	H	CD2	TRP	A	154	L	H	HE1	PHE	V	75
R	H	CE3	TRP	A	154	L	H	HE1	PHE	V	75
R	H	CG	LEU	A	155	L	H	CD2	PHE	V	43
R	H	CG	LEU	A	155	L	H	CE2	PHE	V	43
R	H	CG	LEU	A	155	L	H	HD2	PHE	V	43
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CB	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CG	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CD1	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	43
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	43
R	H	CD1	LEU	A	155	L	H	HB3	PHE	V	43
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	43
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	43
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	43
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	43
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	43
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	43
R	H	CD1	LEU	A	158	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	158	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	75
R	H	CD2	LEU	A	158	L	H	HE1	TYR	V	35
R	H	SD	MET	A	310	L	H	HH22	ARG	V	95
R	-	CA	PRO	A	314	L	H	O	LEU	V	164
R	-	CA	PRO	A	314	L	-	HA	ARG	V	165
R	-	C	PRO	A	314	L	-	HA	ARG	V	165
R	-	C	PRO	A	314	L	-	HG2	ARG	V	165
R	-	CB	PRO	A	314	L	H	O	LEU	V	164
R	-	CB	PRO	A	314	L	-	HA	ARG	V	165
R	-	O	PRO	A	314	L	-	CA	ARG	V	165
R	-	O	PRO	A	314	L	-	C	ARG	V	165
R	-	O	PRO	A	314	L	-	CB	ARG	V	165
R	-	O	PRO	A	314	L	-	O	ARG	V	165
R	-	O	PRO	A	314	L	-	CG	ARG	V	165
R	-	O	PRO	A	314	L	-	HA	ARG	V	165
R	-	O	PRO	A	314	L	-	HB3	ARG	V	165
R	-	O	PRO	A	314	L	-	HG2	ARG	V	165
R	-	CG	PRO	A	314	L	H	O	LEU	V	164
R	-	CA	ASP	A	317	L	-	NH2	ARG	V	165
R	-	CA	ASP	A	317	L	-	HH21	ARG	V	165
R	-	C	ASP	A	317	L	-	NH1	ARG	V	165
R	-	C	ASP	A	317	L	-	NH2	ARG	V	165
R	-	C	ASP	A	317	L	-	CZ	ARG	V	165
R	-	C	ASP	A	317	L	-	HH12	ARG	V	165
R	-	C	ASP	A	317	L	-	HH21	ARG	V	165
R	-	C	ASP	A	317	L	-	HH22	ARG	V	165
R	-	CB	ASP	A	317	L	-	NH2	ARG	V	165
R	-	CB	ASP	A	317	L	-	HH21	ARG	V	165
R	-	CB	ASP	A	317	L	-	HH22	ARG	V	165
R	-	O	ASP	A	317	L	-	NE	ARG	V	165
R	-	O	ASP	A	317	L	-	NH1	ARG	V	165
R	-	O	ASP	A	317	L	-	NH2	ARG	V	165
R	-	O	ASP	A	317	L	-	CZ	ARG	V	165
R	-	O	ASP	A	317	L	-	HE	ARG	V	165
R	-	O	ASP	A	317	L	-	HH11	ARG	V	165
R	-	O	ASP	A	317	L	-	HH12	ARG	V	165
R	-	O	ASP	A	317	L	-	HH21	ARG	V	165
R	-	O	ASP	A	317	L	-	HH22	ARG	V	165
R	-	CG	ASP	A	317	L	-	HH21	ARG	V	165
R	-	CA	ARG	A	318	L	-	HH12	ARG	V	165
R	-	CB	ARG	A	318	L	-	NH1	ARG	V	165
R	-	CB	ARG	A	318	L	-	HH11	ARG	V	165
R	-	CB	ARG	A	318	L	-	HH12	ARG	V	165
R	-	CG	ARG	A	318	L	-	NH1	ARG	V	165
R	-	CG	ARG	A	318	L	-	NH2	ARG	V	165
R	-	CG	ARG	A	318	L	-	CZ	ARG	V	165
R	-	CG	ARG	A	318	L	-	HD3	ARG	V	165
R	-	CG	ARG	A	318	L	-	HH11	ARG	V	165
R	-	CG	ARG	A	318	L	-	HH12	ARG	V	165
R	-	CG	ARG	A	318	L	-	HH22	ARG	V	165
R	-	CD	ARG	A	318	L	-	NH1	ARG	V	165
R	-	CD	ARG	A	318	L	-	HH11	ARG	V	165
R	-	CD	ARG	A	318	L	-	HH12	ARG	V	165
R	-	NE	ARG	A	318	L	H	HD21	LEU	V	162
R	-	NE	ARG	A	318	L	-	NH1	ARG	V	165
R	-	NE	ARG	A	318	L	-	CZ	ARG	V	165
R	-	NE	ARG	A	318	L	-	HD2	ARG	V	165
R	-	NE	ARG	A	318	L	-	HD3	ARG	V	165
R	-	NE	ARG	A	318	L	-	HH11	ARG	V	165
R	-	NE	ARG	A	318	L	-	HH12	ARG	V	165
R	-	NH1	ARG	A	318	L	H	HG11	VAL	V	194
R	-	NH1	ARG	A	318	L	H	HG12	VAL	V	194
R	-	NH1	ARG	A	318	L	H	CD1	LEU	V	198
R	-	NH1	ARG	A	318	L	H	HD11	LEU	V	198
R	-	NH1	ARG	A	318	L	H	HD12	LEU	V	198
R	-	NH2	ARG	A	318	L	H	CG	LEU	V	162
R	-	NH2	ARG	A	318	L	H	CD2	LEU	V	162
R	-	NH2	ARG	A	318	L	H	HA	LEU	V	162
R	-	NH2	ARG	A	318	L	H	HD21	LEU	V	162
R	-	NH2	ARG	A	318	L	H	HD22	LEU	V	162
R	-	NH2	ARG	A	318	L	H	HD23	LEU	V	162
R	-	NH2	ARG	A	318	L	-	HD2	ARG	V	165
R	-	NH2	ARG	A	318	L	-	HH11	ARG	V	165
R	-	NH2	ARG	A	318	L	H	HG22	VAL	V	195
R	-	NH2	ARG	A	318	L	H	CD1	LEU	V	198
R	-	NH2	ARG	A	318	L	H	HD11	LEU	V	198
R	-	NH2	ARG	A	318	L	H	HD12	LEU	V	198
R	-	NH2	ARG	A	318	L	H	HD13	LEU	V	198
R	-	CZ	ARG	A	318	L	H	CD2	LEU	V	162
R	-	CZ	ARG	A	318	L	H	HD21	LEU	V	162
R	-	CZ	ARG	A	318	L	H	HD22	LEU	V	162
R	-	CZ	ARG	A	318	L	H	HD23	LEU	V	162
R	-	CZ	ARG	A	318	L	-	NH1	ARG	V	165
R	-	CZ	ARG	A	318	L	-	HH11	ARG	V	165
R	-	CZ	ARG	A	318	L	-	HH12	ARG	V	165
R	-	CZ	ARG	A	318	L	H	CD1	LEU	V	198
R	-	CZ	ARG	A	318	L	H	HD11	LEU	V	198
R	-	CZ	ARG	A	318	L	H	HD12	LEU	V	198
R	-	CZ	ARG	A	318	L	H	HD13	LEU	V	198

- 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