IID

Q8NGG0_Q8NGN2.2 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	ASP	A	102	L	H	TYR	V	95
R	H	ASP	A	102	L	H	GLU	V	96
R	S	VAL	A	105	L	S	SER	V	93
R	S	VAL	A	105	L	H	GLU	V	96
R	S	SER	A	107	L	S	GLU	V	11
R	S	SER	A	107	L	S	THR	V	91
R	S	SER	A	107	L	S	SER	V	93
R	H	PHE	A	108	L	-	LYS	V	89
R	H	GLU	A	109	L	S	GLU	V	11
R	H	GLU	A	109	L	S	ILE	V	13
R	H	GLU	A	109	L	-	LYS	V	89
R	H	GLU	A	109	L	S	THR	V	91
R	H	GLY	A	110	L	S	THR	V	91
R	H	ALA	A	112	L	-	LYS	V	89
R	H	VAL	A	113	L	H	MET	V	83
R	H	VAL	A	113	L	-	VAL	V	87
R	H	VAL	A	113	L	-	LYS	V	88
R	H	VAL	A	113	L	-	LYS	V	89
R	H	GLN	A	114	L	H	MET	V	83
R	H	GLN	A	114	L	-	VAL	V	87
R	H	TYR	A	116	L	-	VAL	V	87
R	H	TYR	A	116	L	-	LYS	V	88
R	H	CYS	A	117	L	-	LEU	V	86
R	H	CYS	A	117	L	-	VAL	V	87
R	S	MET	A	12	L	-	THR	V	7
R	H	LEU	A	121	L	-	LEU	V	86
R	-	GLU	A	15	L	-	ASN	V	5
R	H	ALA	A	171	L	-	LYS	V	88
R	-	SER	A	23	L	-	THR	V	10
R	S	HIS	A	24	L	-	THR	V	10
R	S	HIS	A	24	L	S	GLU	V	11
R	S	HIS	A	24	L	S	SER	V	93
R	S	HIS	A	24	L	H	PHE	V	94
R	H	SER	A	324	L	-	LEU	V	292
R	-	SER	A	328	L	-	LEU	V	292
R	-	SER	A	328	L	-	ARG	V	293
R	-	PRO	A	329	L	-	ARG	V	293
R	-	PRO	A	331	L	H	LYS	V	235
R	-	PRO	A	331	L	H	ASN	V	295
R	H	LEU	A	45	L	H	MET	V	39
R	H	TYR	A	48	L	H	TYR	V	35
R	H	TYR	A	48	L	H	MET	V	39
R	H	SER	A	49	L	H	MET	V	39
R	H	VAL	A	52	L	H	LEU	V	32
R	H	VAL	A	52	L	H	VAL	V	36
R	H	ALA	A	53	L	H	VAL	V	36
R	H	LEU	A	56	L	H	LEU	V	32
R	H	LEU	A	56	L	H	VAL	V	33
R	H	LEU	A	56	L	H	VAL	V	36
R	H	PHE	A	81	L	H	ILE	V	25
R	H	PHE	A	81	L	H	PHE	V	28
R	H	PHE	A	81	L	H	LEU	V	29
R	H	ALA	A	84	L	H	LEU	V	32
R	H	CYS	A	85	L	H	PHE	V	28
R	H	CYS	A	85	L	-	LEU	V	86
R	H	THR	A	88	L	H	PHE	V	28
R	H	THR	A	88	L	H	LEU	V	32
R	H	THR	A	88	L	H	LEU	V	82
R	H	THR	A	88	L	H	MET	V	83
R	H	VAL	A	89	L	H	MET	V	83
R	H	VAL	A	89	L	-	LEU	V	86
R	H	PRO	A	92	L	H	PRO	V	79
R	H	LYS	A	93	L	H	GLU	V	96

- 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

Q8NGG0_Q8NGN2.2 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	S	SD	MET	A	12	L	-	HB	THR	V	7
R	S	CE	MET	A	12	L	-	HB	THR	V	7
R	-	OE1	GLU	A	15	L	-	HD21	ASN	V	5
R	-	OG	SER	A	23	L	-	HG21	THR	V	10
R	S	CD2	HIS	A	24	L	S	CB	SER	V	93
R	S	CD2	HIS	A	24	L	S	HB2	SER	V	93
R	S	CD2	HIS	A	24	L	S	HB3	SER	V	93
R	S	ND1	HIS	A	24	L	-	HB	THR	V	10
R	S	CE1	HIS	A	24	L	-	CA	THR	V	10
R	S	CE1	HIS	A	24	L	-	C	THR	V	10
R	S	CE1	HIS	A	24	L	-	CB	THR	V	10
R	S	CE1	HIS	A	24	L	-	O	THR	V	10
R	S	CE1	HIS	A	24	L	-	OG1	THR	V	10
R	S	CE1	HIS	A	24	L	-	HB	THR	V	10
R	S	CE1	HIS	A	24	L	-	HG1	THR	V	10
R	S	CE1	HIS	A	24	L	S	HB3	GLU	V	11
R	S	CE1	HIS	A	24	L	S	HB2	SER	V	93
R	S	NE2	HIS	A	24	L	-	C	THR	V	10
R	S	NE2	HIS	A	24	L	-	O	THR	V	10
R	S	NE2	HIS	A	24	L	-	HB	THR	V	10
R	S	NE2	HIS	A	24	L	S	HB3	GLU	V	11
R	S	NE2	HIS	A	24	L	S	CA	SER	V	93
R	S	NE2	HIS	A	24	L	S	CB	SER	V	93
R	S	NE2	HIS	A	24	L	S	HA	SER	V	93
R	S	NE2	HIS	A	24	L	S	HB2	SER	V	93
R	S	NE2	HIS	A	24	L	S	HB3	SER	V	93
R	S	NE2	HIS	A	24	L	H	H	PHE	V	94
R	H	CD1	LEU	A	45	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	45	L	H	HE3	MET	V	39
R	H	CD1	TYR	A	48	L	H	HE1	TYR	V	35
R	H	CD1	TYR	A	48	L	H	HE1	MET	V	39
R	H	CE1	TYR	A	48	L	H	CE1	TYR	V	35
R	H	CE1	TYR	A	48	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	48	L	H	CD1	TYR	V	35
R	H	OH	TYR	A	48	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	48	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	48	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	48	L	H	HE1	TYR	V	35
R	H	OG	SER	A	49	L	H	CE	MET	V	39
R	H	OG	SER	A	49	L	H	HE1	MET	V	39
R	H	OG	SER	A	49	L	H	HE2	MET	V	39
R	H	C	VAL	A	52	L	H	HG22	VAL	V	36
R	H	C	VAL	A	52	L	H	HG23	VAL	V	36
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	52	L	H	CG2	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	36
R	H	O	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CG2	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG21	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	32
R	H	N	ALA	A	53	L	H	HG13	VAL	V	36
R	H	CA	ALA	A	53	L	H	HG12	VAL	V	36
R	H	CA	ALA	A	53	L	H	HG13	VAL	V	36
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	36
R	H	CB	LEU	A	56	L	H	HG12	VAL	V	36
R	H	CB	LEU	A	56	L	H	HG22	VAL	V	36
R	H	CG	LEU	A	56	L	H	HG	LEU	V	32
R	H	CG	LEU	A	56	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	56	L	H	CG2	VAL	V	36
R	H	CG	LEU	A	56	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	56	L	H	HG22	VAL	V	36
R	H	CD1	LEU	A	56	L	H	O	LEU	V	32
R	H	CD1	LEU	A	56	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	56	L	H	HA	VAL	V	33
R	H	CD1	LEU	A	56	L	H	CB	VAL	V	36
R	H	CD1	LEU	A	56	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	56	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HB	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HG21	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HG22	VAL	V	36
R	H	CD1	LEU	A	56	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	56	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	56	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	56	L	H	HG21	VAL	V	33
R	H	CD2	LEU	A	56	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	56	L	H	HG22	VAL	V	36
R	H	CG	PHE	A	81	L	H	HD23	LEU	V	29
R	H	CD2	PHE	A	81	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	29
R	H	CD2	PHE	A	81	L	H	HD21	LEU	V	29
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	81	L	H	HG22	ILE	V	25
R	H	CE1	PHE	A	81	L	H	HD13	ILE	V	25
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	25
R	H	CE2	PHE	A	81	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	81	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	81	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	81	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	29
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	25
R	H	CZ	PHE	A	81	L	H	HD13	ILE	V	25
R	H	CZ	PHE	A	81	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	81	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	81	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	81	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	29
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	29
R	H	CB	ALA	A	84	L	H	HD23	LEU	V	32
R	H	N	CYS	A	85	L	H	HZ	PHE	V	28
R	H	CA	CYS	A	85	L	H	HZ	PHE	V	28
R	H	CA	CYS	A	85	L	-	HD11	LEU	V	86
R	H	CA	CYS	A	85	L	-	HD12	LEU	V	86
R	H	CB	CYS	A	85	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	85	L	-	CD1	LEU	V	86
R	H	CB	CYS	A	85	L	-	HD11	LEU	V	86
R	H	CB	CYS	A	85	L	-	HD12	LEU	V	86
R	H	O	CYS	A	85	L	-	HD13	LEU	V	86
R	H	SG	CYS	A	85	L	H	CD1	PHE	V	28
R	H	SG	CYS	A	85	L	H	CE1	PHE	V	28
R	H	SG	CYS	A	85	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	85	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	85	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	85	L	-	CD1	LEU	V	86
R	H	SG	CYS	A	85	L	-	HD11	LEU	V	86
R	H	SG	CYS	A	85	L	-	HD12	LEU	V	86
R	H	SG	CYS	A	85	L	-	HD22	LEU	V	86
R	H	O	THR	A	88	L	H	HB2	MET	V	83
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	88	L	H	CB	LEU	V	82
R	H	CG2	THR	A	88	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	88	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	88	L	H	HD13	LEU	V	32
R	H	CA	VAL	A	89	L	H	HG3	MET	V	83
R	H	O	VAL	A	89	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	89	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	89	L	H	HG3	MET	V	83
R	H	CG2	VAL	A	89	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	89	L	-	HD13	LEU	V	86
R	H	CB	PRO	A	92	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	92	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	93	L	H	OE1	GLU	V	96
R	H	CB	ASP	A	102	L	H	HB3	TYR	V	95
R	H	O	ASP	A	102	L	H	HG2	GLU	V	96
R	H	O	ASP	A	102	L	H	HG3	GLU	V	96
R	H	CG	ASP	A	102	L	H	HB3	TYR	V	95
R	H	OD1	ASP	A	102	L	H	HB3	TYR	V	95
R	H	OD2	ASP	A	102	L	H	HB3	TYR	V	95
R	S	O	VAL	A	105	L	H	CD	GLU	V	96
R	S	O	VAL	A	105	L	H	OE1	GLU	V	96
R	S	O	VAL	A	105	L	H	HG2	GLU	V	96
R	S	CG1	VAL	A	105	L	S	HG	SER	V	93
R	S	N	SER	A	107	L	S	HB3	SER	V	93
R	S	CB	SER	A	107	L	S	OE2	GLU	V	11
R	S	CB	SER	A	107	L	S	HB2	GLU	V	11
R	S	CB	SER	A	107	L	S	HB3	GLU	V	11
R	S	CB	SER	A	107	L	S	HB	THR	V	91
R	S	CB	SER	A	107	L	S	HB3	SER	V	93
R	S	OG	SER	A	107	L	S	OE2	GLU	V	11
R	S	OG	SER	A	107	L	S	HB2	GLU	V	11
R	S	OG	SER	A	107	L	S	CB	THR	V	91
R	S	OG	SER	A	107	L	S	OG1	THR	V	91
R	S	OG	SER	A	107	L	S	HB	THR	V	91
R	S	OG	SER	A	107	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	108	L	-	HZ2	LYS	V	89
R	H	N	GLU	A	109	L	S	HG21	THR	V	91
R	H	CA	GLU	A	109	L	-	CD	LYS	V	89
R	H	CA	GLU	A	109	L	-	HB3	LYS	V	89
R	H	CA	GLU	A	109	L	-	HD2	LYS	V	89
R	H	CA	GLU	A	109	L	-	HD3	LYS	V	89
R	H	CA	GLU	A	109	L	-	HZ3	LYS	V	89
R	H	CA	GLU	A	109	L	S	OG1	THR	V	91
R	H	CA	GLU	A	109	L	S	HG21	THR	V	91
R	H	C	GLU	A	109	L	-	HB2	LYS	V	89
R	H	C	GLU	A	109	L	-	HB3	LYS	V	89
R	H	C	GLU	A	109	L	-	HD2	LYS	V	89
R	H	C	GLU	A	109	L	-	HD3	LYS	V	89
R	H	C	GLU	A	109	L	S	OG1	THR	V	91
R	H	C	GLU	A	109	L	S	HG1	THR	V	91
R	H	C	GLU	A	109	L	S	HG21	THR	V	91
R	H	CB	GLU	A	109	L	-	CB	LYS	V	89
R	H	CB	GLU	A	109	L	-	CD	LYS	V	89
R	H	CB	GLU	A	109	L	-	HB3	LYS	V	89
R	H	CB	GLU	A	109	L	-	HD2	LYS	V	89
R	H	CB	GLU	A	109	L	-	HD3	LYS	V	89
R	H	CB	GLU	A	109	L	-	HZ3	LYS	V	89
R	H	CB	GLU	A	109	L	S	CB	THR	V	91
R	H	CB	GLU	A	109	L	S	CG2	THR	V	91
R	H	CB	GLU	A	109	L	S	OG1	THR	V	91
R	H	CB	GLU	A	109	L	S	HB	THR	V	91
R	H	CB	GLU	A	109	L	S	HG1	THR	V	91
R	H	CB	GLU	A	109	L	S	HG21	THR	V	91
R	H	CB	GLU	A	109	L	S	HG22	THR	V	91
R	H	CB	GLU	A	109	L	S	HG23	THR	V	91
R	H	O	GLU	A	109	L	-	CB	LYS	V	89
R	H	O	GLU	A	109	L	-	CD	LYS	V	89
R	H	O	GLU	A	109	L	-	HB2	LYS	V	89
R	H	O	GLU	A	109	L	-	HB3	LYS	V	89
R	H	O	GLU	A	109	L	-	HD2	LYS	V	89
R	H	O	GLU	A	109	L	-	HD3	LYS	V	89
R	H	O	GLU	A	109	L	S	OG1	THR	V	91
R	H	O	GLU	A	109	L	S	HG1	THR	V	91
R	H	CG	GLU	A	109	L	S	OE1	GLU	V	11
R	H	CG	GLU	A	109	L	S	OE2	GLU	V	11
R	H	CG	GLU	A	109	L	-	CD	LYS	V	89
R	H	CG	GLU	A	109	L	-	CE	LYS	V	89
R	H	CG	GLU	A	109	L	-	NZ	LYS	V	89
R	H	CG	GLU	A	109	L	-	HB3	LYS	V	89
R	H	CG	GLU	A	109	L	-	HD2	LYS	V	89
R	H	CG	GLU	A	109	L	-	HD3	LYS	V	89
R	H	CG	GLU	A	109	L	-	HZ2	LYS	V	89
R	H	CG	GLU	A	109	L	-	HZ3	LYS	V	89
R	H	CG	GLU	A	109	L	S	CG2	THR	V	91
R	H	CG	GLU	A	109	L	S	HG21	THR	V	91
R	H	CG	GLU	A	109	L	S	HG23	THR	V	91
R	H	CD	GLU	A	109	L	S	CD	GLU	V	11
R	H	CD	GLU	A	109	L	S	OE1	GLU	V	11
R	H	CD	GLU	A	109	L	S	HD11	ILE	V	13
R	H	CD	GLU	A	109	L	-	HD3	LYS	V	89
R	H	CD	GLU	A	109	L	-	HZ3	LYS	V	89
R	H	CD	GLU	A	109	L	S	CG2	THR	V	91
R	H	CD	GLU	A	109	L	S	HG21	THR	V	91
R	H	CD	GLU	A	109	L	S	HG22	THR	V	91
R	H	CD	GLU	A	109	L	S	HG23	THR	V	91
R	H	OE1	GLU	A	109	L	S	OE1	GLU	V	11
R	H	OE1	GLU	A	109	L	S	HD11	ILE	V	13
R	H	OE1	GLU	A	109	L	-	HD3	LYS	V	89
R	H	OE1	GLU	A	109	L	-	HZ3	LYS	V	89
R	H	OE1	GLU	A	109	L	S	HG21	THR	V	91
R	H	OE2	GLU	A	109	L	S	CD	GLU	V	11
R	H	OE2	GLU	A	109	L	S	OE1	GLU	V	11
R	H	OE2	GLU	A	109	L	S	OE2	GLU	V	11
R	H	OE2	GLU	A	109	L	S	CG1	ILE	V	13
R	H	OE2	GLU	A	109	L	S	CD1	ILE	V	13
R	H	OE2	GLU	A	109	L	S	HG12	ILE	V	13
R	H	OE2	GLU	A	109	L	S	HG13	ILE	V	13
R	H	OE2	GLU	A	109	L	S	HD11	ILE	V	13
R	H	OE2	GLU	A	109	L	-	HB3	LYS	V	89
R	H	OE2	GLU	A	109	L	-	HD3	LYS	V	89
R	H	OE2	GLU	A	109	L	S	CB	THR	V	91
R	H	OE2	GLU	A	109	L	S	CG2	THR	V	91
R	H	OE2	GLU	A	109	L	S	HB	THR	V	91
R	H	OE2	GLU	A	109	L	S	HG21	THR	V	91
R	H	OE2	GLU	A	109	L	S	HG22	THR	V	91
R	H	OE2	GLU	A	109	L	S	HG23	THR	V	91
R	H	N	GLY	A	110	L	S	CB	THR	V	91
R	H	N	GLY	A	110	L	S	OG1	THR	V	91
R	H	N	GLY	A	110	L	S	HB	THR	V	91
R	H	N	GLY	A	110	L	S	HG1	THR	V	91
R	H	CA	GLY	A	110	L	S	OG1	THR	V	91
R	H	CA	GLY	A	110	L	S	HG1	THR	V	91
R	H	CB	ALA	A	112	L	-	HD2	LYS	V	89
R	H	N	VAL	A	113	L	-	HB2	LYS	V	89
R	H	CA	VAL	A	113	L	-	CB	VAL	V	87
R	H	CA	VAL	A	113	L	-	CG1	VAL	V	87
R	H	CA	VAL	A	113	L	-	HB	VAL	V	87
R	H	CA	VAL	A	113	L	-	HG11	VAL	V	87
R	H	CA	VAL	A	113	L	-	HG12	VAL	V	87
R	H	CA	VAL	A	113	L	-	H	LYS	V	89
R	H	CA	VAL	A	113	L	-	HB2	LYS	V	89
R	H	C	VAL	A	113	L	-	CB	VAL	V	87
R	H	C	VAL	A	113	L	-	CG1	VAL	V	87
R	H	C	VAL	A	113	L	-	HB	VAL	V	87
R	H	C	VAL	A	113	L	-	HG11	VAL	V	87
R	H	C	VAL	A	113	L	-	HG12	VAL	V	87
R	H	CB	VAL	A	113	L	-	CB	VAL	V	87
R	H	CB	VAL	A	113	L	-	CG1	VAL	V	87
R	H	CB	VAL	A	113	L	-	CG2	VAL	V	87
R	H	CB	VAL	A	113	L	-	HB	VAL	V	87
R	H	CB	VAL	A	113	L	-	HG11	VAL	V	87
R	H	CB	VAL	A	113	L	-	HG12	VAL	V	87
R	H	CB	VAL	A	113	L	-	HG21	VAL	V	87
R	H	CB	VAL	A	113	L	-	HG23	VAL	V	87
R	H	CB	VAL	A	113	L	-	H	LYS	V	88
R	H	CB	VAL	A	113	L	-	N	LYS	V	89
R	H	CB	VAL	A	113	L	-	C	LYS	V	89
R	H	CB	VAL	A	113	L	-	O	LYS	V	89
R	H	CB	VAL	A	113	L	-	H	LYS	V	89
R	H	CB	VAL	A	113	L	-	HB2	LYS	V	89
R	H	O	VAL	A	113	L	-	CB	VAL	V	87
R	H	O	VAL	A	113	L	-	CG1	VAL	V	87
R	H	O	VAL	A	113	L	-	HA	VAL	V	87
R	H	O	VAL	A	113	L	-	HB	VAL	V	87
R	H	O	VAL	A	113	L	-	HG11	VAL	V	87
R	H	O	VAL	A	113	L	-	HG12	VAL	V	87
R	H	CG1	VAL	A	113	L	H	HE2	MET	V	83
R	H	CG1	VAL	A	113	L	-	N	VAL	V	87
R	H	CG1	VAL	A	113	L	-	CA	VAL	V	87
R	H	CG1	VAL	A	113	L	-	C	VAL	V	87
R	H	CG1	VAL	A	113	L	-	CB	VAL	V	87
R	H	CG1	VAL	A	113	L	-	CG1	VAL	V	87
R	H	CG1	VAL	A	113	L	-	CG2	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HA	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HB	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG11	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG12	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG13	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG21	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG22	VAL	V	87
R	H	CG1	VAL	A	113	L	-	HG23	VAL	V	87
R	H	CG1	VAL	A	113	L	-	N	LYS	V	88
R	H	CG1	VAL	A	113	L	-	H	LYS	V	88
R	H	CG1	VAL	A	113	L	-	N	LYS	V	89
R	H	CG1	VAL	A	113	L	-	O	LYS	V	89
R	H	CG1	VAL	A	113	L	-	H	LYS	V	89
R	H	CG2	VAL	A	113	L	-	CB	VAL	V	87
R	H	CG2	VAL	A	113	L	-	CG2	VAL	V	87
R	H	CG2	VAL	A	113	L	-	HB	VAL	V	87
R	H	CG2	VAL	A	113	L	-	HG21	VAL	V	87
R	H	CG2	VAL	A	113	L	-	HG23	VAL	V	87
R	H	CG2	VAL	A	113	L	-	N	LYS	V	88
R	H	CG2	VAL	A	113	L	-	C	LYS	V	88
R	H	CG2	VAL	A	113	L	-	H	LYS	V	88
R	H	CG2	VAL	A	113	L	-	N	LYS	V	89
R	H	CG2	VAL	A	113	L	-	CA	LYS	V	89
R	H	CG2	VAL	A	113	L	-	C	LYS	V	89
R	H	CG2	VAL	A	113	L	-	CB	LYS	V	89
R	H	CG2	VAL	A	113	L	-	O	LYS	V	89
R	H	CG2	VAL	A	113	L	-	CG	LYS	V	89
R	H	CG2	VAL	A	113	L	-	H	LYS	V	89
R	H	CG2	VAL	A	113	L	-	HA	LYS	V	89
R	H	CG2	VAL	A	113	L	-	HB2	LYS	V	89
R	H	CG2	VAL	A	113	L	-	HB3	LYS	V	89
R	H	CG2	VAL	A	113	L	-	HG2	LYS	V	89
R	H	N	GLN	A	114	L	H	HE2	MET	V	83
R	H	N	GLN	A	114	L	-	HG11	VAL	V	87
R	H	N	GLN	A	114	L	-	HG12	VAL	V	87
R	H	CA	GLN	A	114	L	H	CE	MET	V	83
R	H	CA	GLN	A	114	L	H	HE1	MET	V	83
R	H	CA	GLN	A	114	L	H	HE2	MET	V	83
R	H	CA	GLN	A	114	L	H	HE3	MET	V	83
R	H	CA	GLN	A	114	L	-	HG12	VAL	V	87
R	H	CB	GLN	A	114	L	H	CE	MET	V	83
R	H	CB	GLN	A	114	L	H	HE1	MET	V	83
R	H	CB	GLN	A	114	L	H	HE2	MET	V	83
R	H	CB	GLN	A	114	L	H	HE3	MET	V	83
R	H	CG	GLN	A	114	L	H	CE	MET	V	83
R	H	CG	GLN	A	114	L	H	HE1	MET	V	83
R	H	CG	GLN	A	114	L	H	HE3	MET	V	83
R	H	CD	GLN	A	114	L	H	HE1	MET	V	83
R	H	NE2	GLN	A	114	L	H	HE1	MET	V	83
R	H	CD1	TYR	A	116	L	-	HA	VAL	V	87
R	H	CD1	TYR	A	116	L	-	H	LYS	V	88
R	H	CD1	TYR	A	116	L	-	HG3	LYS	V	88
R	H	CD1	TYR	A	116	L	-	HE2	LYS	V	88
R	H	CD2	TYR	A	116	L	-	HE2	LYS	V	88
R	H	CE1	TYR	A	116	L	-	HG3	LYS	V	88
R	H	CE1	TYR	A	116	L	-	HE2	LYS	V	88
R	H	CE2	TYR	A	116	L	-	HE2	LYS	V	88
R	H	CE2	TYR	A	116	L	-	HZ2	LYS	V	88
R	H	OH	TYR	A	116	L	-	CE	LYS	V	88
R	H	OH	TYR	A	116	L	-	HE2	LYS	V	88
R	H	OH	TYR	A	116	L	-	HE3	LYS	V	88
R	H	OH	TYR	A	116	L	-	HZ1	LYS	V	88
R	H	CZ	TYR	A	116	L	-	CE	LYS	V	88
R	H	CZ	TYR	A	116	L	-	HG3	LYS	V	88
R	H	CZ	TYR	A	116	L	-	HE2	LYS	V	88
R	H	N	CYS	A	117	L	-	HG11	VAL	V	87
R	H	CA	CYS	A	117	L	-	HG11	VAL	V	87
R	H	CB	CYS	A	117	L	-	HB3	LEU	V	86
R	H	CB	CYS	A	117	L	-	CG1	VAL	V	87
R	H	CB	CYS	A	117	L	-	HG11	VAL	V	87
R	H	CB	CYS	A	117	L	-	HG13	VAL	V	87
R	H	SG	CYS	A	117	L	-	CA	LEU	V	86
R	H	SG	CYS	A	117	L	-	C	LEU	V	86
R	H	SG	CYS	A	117	L	-	CB	LEU	V	86
R	H	SG	CYS	A	117	L	-	O	LEU	V	86
R	H	SG	CYS	A	117	L	-	HB2	LEU	V	86
R	H	SG	CYS	A	117	L	-	HB3	LEU	V	86
R	H	SG	CYS	A	117	L	-	N	VAL	V	87
R	H	SG	CYS	A	117	L	-	CA	VAL	V	87
R	H	SG	CYS	A	117	L	-	CB	VAL	V	87
R	H	SG	CYS	A	117	L	-	CG1	VAL	V	87
R	H	SG	CYS	A	117	L	-	H	VAL	V	87
R	H	SG	CYS	A	117	L	-	HA	VAL	V	87
R	H	SG	CYS	A	117	L	-	HB	VAL	V	87
R	H	SG	CYS	A	117	L	-	HG11	VAL	V	87
R	H	SG	CYS	A	117	L	-	HG12	VAL	V	87
R	H	SG	CYS	A	117	L	-	HG13	VAL	V	87
R	H	CD1	LEU	A	121	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	171	L	-	HZ2	LYS	V	88
R	H	CA	SER	A	324	L	-	HD23	LEU	V	292
R	H	C	SER	A	324	L	-	HD23	LEU	V	292
R	H	CB	SER	A	324	L	-	HD22	LEU	V	292
R	H	CB	SER	A	324	L	-	HD23	LEU	V	292
R	H	O	SER	A	324	L	-	HD23	LEU	V	292
R	H	OG	SER	A	324	L	-	HD22	LEU	V	292
R	H	OG	SER	A	324	L	-	HD23	LEU	V	292
R	-	CB	SER	A	328	L	-	O	LEU	V	292
R	-	CB	SER	A	328	L	-	HA	ARG	V	293
R	-	CG	PRO	A	329	L	-	HG3	ARG	V	293
R	-	CG	PRO	A	329	L	-	HE	ARG	V	293
R	-	CD	PRO	A	329	L	-	HG3	ARG	V	293
R	-	C	PRO	A	331	L	H	HE2	LYS	V	235
R	-	O	PRO	A	331	L	H	HE2	LYS	V	235
R	-	O	PRO	A	331	L	H	HZ3	LYS	V	235
R	-	CD	PRO	A	331	L	H	HD22	ASN	V	295
R	-	OXT	PRO	A	331	L	H	CE	LYS	V	235
R	-	OXT	PRO	A	331	L	H	HG3	LYS	V	235
R	-	OXT	PRO	A	331	L	H	HD3	LYS	V	235
R	-	OXT	PRO	A	331	L	H	HE2	LYS	V	235

- 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