IID

Q8NGL2_Q8NGN2.1 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	ASP	A	102	L	H	VAL	V	25
R	S	VAL	A	105	L	H	VAL	V	25
R	S	ILE	A	106	L	H	LEU	V	29
R	S	SER	A	107	L	H	LEU	V	29
R	H	GLU	A	109	L	H	LEU	V	29
R	H	GLY	A	110	L	H	LEU	V	29
R	H	GLY	A	110	L	H	LEU	V	32
R	H	VAL	A	113	L	H	LEU	V	32
R	H	VAL	A	113	L	H	LEU	V	33
R	H	GLN	A	114	L	H	LEU	V	32
R	H	TYR	A	116	L	H	LEU	V	40
R	H	CYS	A	117	L	H	LEU	V	32
R	H	CYS	A	117	L	H	GLY	V	36
R	H	PHE	A	120	L	H	LEU	V	39
R	H	PHE	A	120	L	H	LEU	V	43
R	H	ARG	A	153	L	-	HIS	V	56
R	H	ALA	A	156	L	H	GLN	V	50
R	H	GLU	A	157	L	H	GLN	V	50
R	H	GLY	A	160	L	H	ALA	V	47
R	H	GLY	A	160	L	H	GLN	V	50
R	H	ILE	A	161	L	H	VAL	V	51
R	H	TRP	A	163	L	H	LEU	V	43
R	H	ALA	A	164	L	H	ALA	V	47
R	H	ILE	A	165	L	H	LYS	V	308
R	H	ALA	A	167	L	H	LEU	V	40
R	H	LEU	A	317	L	H	LEU	V	95
R	H	SER	A	320	L	H	LEU	V	95
R	H	GLU	A	323	L	H	LEU	V	164
R	H	SER	A	324	L	H	LEU	V	164
R	H	SER	A	324	L	H	PHE	V	94
R	H	ALA	A	326	L	H	ARG	V	165
R	-	GLY	A	327	L	H	LEU	V	164
R	-	GLY	A	327	L	H	ARG	V	165
R	-	GLY	A	327	L	-	ILE	V	166
R	-	GLY	A	327	L	-	PRO	V	167
R	-	SER	A	328	L	H	ARG	V	165
R	-	SER	A	328	L	-	PRO	V	167
R	-	PRO	A	329	L	H	ARG	V	165
R	-	PRO	A	329	L	-	PRO	V	167
R	H	PHE	A	41	L	-	ASN	V	87
R	H	PHE	A	41	L	-	LYS	V	88
R	H	LEU	A	45	L	-	ASN	V	87
R	H	LEU	A	45	L	-	ASP	V	89
R	H	TYR	A	48	L	H	PRO	V	79
R	H	TYR	A	48	L	H	LYS	V	80
R	H	TYR	A	48	L	H	ALA	V	83
R	H	TYR	A	48	L	-	ASN	V	87
R	H	LEU	A	60	L	H	LEU	V	103
R	H	LEU	A	60	L	H	VAL	V	99
R	H	PHE	A	81	L	H	TYR	V	35
R	H	PHE	A	81	L	H	LEU	V	39
R	H	PHE	A	81	L	H	PHE	V	71
R	H	PHE	A	81	L	H	SER	V	75
R	H	CYS	A	85	L	H	TYR	V	35
R	H	THR	A	88	L	H	PRO	V	79
R	H	THR	A	88	L	H	LEU	V	82
R	H	THR	A	88	L	H	ALA	V	83
R	H	VAL	A	89	L	H	LEU	V	32
R	H	PRO	A	92	L	H	ALA	V	83
R	H	PRO	A	92	L	-	PHE	V	86
R	H	MET	A	95	L	-	ASN	V	87
R	H	ALA	A	96	L	-	PHE	V	86
R	-	LEU	A	99	L	-	PHE	V	86
R	-	LEU	A	99	L	-	LYS	V	88

- 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

Q8NGL2_Q8NGN2.1 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	CE1	PHE	A	41	L	-	H	LYS	V	88
R	H	CE1	PHE	A	41	L	-	HB3	LYS	V	88
R	H	CE1	PHE	A	41	L	-	HD3	LYS	V	88
R	H	CE2	PHE	A	41	L	-	HA	ASN	V	87
R	H	CE2	PHE	A	41	L	-	H	LYS	V	88
R	H	CE2	PHE	A	41	L	-	HG3	LYS	V	88
R	H	CZ	PHE	A	41	L	-	HA	ASN	V	87
R	H	CZ	PHE	A	41	L	-	N	LYS	V	88
R	H	CZ	PHE	A	41	L	-	H	LYS	V	88
R	H	CZ	PHE	A	41	L	-	HB3	LYS	V	88
R	H	CZ	PHE	A	41	L	-	HG3	LYS	V	88
R	H	CZ	PHE	A	41	L	-	HD3	LYS	V	88
R	H	CG	LEU	A	45	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	45	L	-	HB3	ASN	V	87
R	H	CD1	LEU	A	45	L	-	CB	ASP	V	89
R	H	CD1	LEU	A	45	L	-	HB3	ASP	V	89
R	H	CD2	LEU	A	45	L	-	CB	ASP	V	89
R	H	CD2	LEU	A	45	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	45	L	-	HB2	ASP	V	89
R	H	CD2	LEU	A	45	L	-	HB3	ASP	V	89
R	H	CG	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CD1	TYR	A	48	L	H	HB1	ALA	V	83
R	H	CD1	TYR	A	48	L	-	ND2	ASN	V	87
R	H	CD1	TYR	A	48	L	-	HD21	ASN	V	87
R	H	CD1	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CE1	TYR	A	48	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	48	L	H	HB1	ALA	V	83
R	H	CE1	TYR	A	48	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	48	L	H	HB3	ALA	V	83
R	H	CE1	TYR	A	48	L	-	ND2	ASN	V	87
R	H	CE1	TYR	A	48	L	-	HD21	ASN	V	87
R	H	CE1	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CE2	TYR	A	48	L	H	HB1	ALA	V	83
R	H	CE2	TYR	A	48	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	48	L	H	O	PRO	V	79
R	H	OH	TYR	A	48	L	H	HA	LYS	V	80
R	H	OH	TYR	A	48	L	H	CA	ALA	V	83
R	H	OH	TYR	A	48	L	H	CB	ALA	V	83
R	H	OH	TYR	A	48	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	48	L	H	HB2	ALA	V	83
R	H	OH	TYR	A	48	L	H	HB3	ALA	V	83
R	H	CZ	TYR	A	48	L	H	CB	ALA	V	83
R	H	CZ	TYR	A	48	L	H	HB1	ALA	V	83
R	H	CZ	TYR	A	48	L	H	HB2	ALA	V	83
R	H	CZ	TYR	A	48	L	H	HB3	ALA	V	83
R	H	CZ	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CB	LEU	A	60	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	60	L	H	CG1	VAL	V	99
R	H	CG	LEU	A	60	L	H	HG11	VAL	V	99
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	60	L	H	HG13	VAL	V	99
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	60	L	H	CB	VAL	V	99
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	99
R	H	CD1	LEU	A	60	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HB	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	99
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	99
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	60	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	103
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	81	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	81	L	H	HE2	PHE	V	71
R	H	CD1	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	81	L	H	CB	SER	V	75
R	H	CD2	PHE	A	81	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	81	L	H	CE2	PHE	V	71
R	H	CE1	PHE	A	81	L	H	CZ	PHE	V	71
R	H	CE1	PHE	A	81	L	H	HE2	PHE	V	71
R	H	CE1	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	81	L	H	OG	SER	V	75
R	H	CE2	PHE	A	81	L	H	CZ	PHE	V	71
R	H	CE2	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CE2	PHE	A	81	L	H	CA	SER	V	75
R	H	CE2	PHE	A	81	L	H	CB	SER	V	75
R	H	CE2	PHE	A	81	L	H	OG	SER	V	75
R	H	CE2	PHE	A	81	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	81	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	81	L	H	HG	SER	V	75
R	H	CZ	PHE	A	81	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	81	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	81	L	H	CE2	PHE	V	71
R	H	CZ	PHE	A	81	L	H	CZ	PHE	V	71
R	H	CZ	PHE	A	81	L	H	HE2	PHE	V	71
R	H	CZ	PHE	A	81	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	81	L	H	CB	SER	V	75
R	H	CZ	PHE	A	81	L	H	OG	SER	V	75
R	H	CZ	PHE	A	81	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	81	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	81	L	H	HG	SER	V	75
R	H	SG	CYS	A	85	L	H	OH	TYR	V	35
R	H	SG	CYS	A	85	L	H	HH	TYR	V	35
R	H	CB	THR	A	88	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	88	L	H	CA	PRO	V	79
R	H	CG2	THR	A	88	L	H	C	PRO	V	79
R	H	CG2	THR	A	88	L	H	CB	PRO	V	79
R	H	CG2	THR	A	88	L	H	O	PRO	V	79
R	H	CG2	THR	A	88	L	H	HA	PRO	V	79
R	H	CG2	THR	A	88	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	88	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	88	L	H	HB2	ALA	V	83
R	H	OG1	THR	A	88	L	H	CB	PRO	V	79
R	H	OG1	THR	A	88	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	88	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	89	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	92	L	H	HA	ALA	V	83
R	H	CB	PRO	A	92	L	-	HD2	PHE	V	86
R	H	O	PRO	A	92	L	-	HB2	PHE	V	86
R	H	O	PRO	A	92	L	-	HB3	PHE	V	86
R	H	O	PRO	A	92	L	-	HD2	PHE	V	86
R	H	CG	PRO	A	92	L	H	CA	ALA	V	83
R	H	CG	PRO	A	92	L	H	HA	ALA	V	83
R	H	CG	PRO	A	92	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	92	L	H	HB2	ALA	V	83
R	H	CB	MET	A	95	L	-	OD1	ASN	V	87
R	H	SD	MET	A	95	L	-	CG	ASN	V	87
R	H	SD	MET	A	95	L	-	OD1	ASN	V	87
R	H	SD	MET	A	95	L	-	HD22	ASN	V	87
R	H	CE	MET	A	95	L	-	CA	ASN	V	87
R	H	CE	MET	A	95	L	-	CB	ASN	V	87
R	H	CE	MET	A	95	L	-	CG	ASN	V	87
R	H	CE	MET	A	95	L	-	ND2	ASN	V	87
R	H	CE	MET	A	95	L	-	OD1	ASN	V	87
R	H	CE	MET	A	95	L	-	HA	ASN	V	87
R	H	CE	MET	A	95	L	-	HB3	ASN	V	87
R	H	CE	MET	A	95	L	-	HD21	ASN	V	87
R	H	CE	MET	A	95	L	-	HD22	ASN	V	87
R	H	N	ALA	A	96	L	-	HB3	PHE	V	86
R	H	CA	ALA	A	96	L	-	HB3	PHE	V	86
R	H	CB	ALA	A	96	L	-	CB	PHE	V	86
R	H	CB	ALA	A	96	L	-	CG	PHE	V	86
R	H	CB	ALA	A	96	L	-	CD1	PHE	V	86
R	H	CB	ALA	A	96	L	-	HB3	PHE	V	86
R	H	CB	ALA	A	96	L	-	HD1	PHE	V	86
R	-	CB	LEU	A	99	L	-	HE3	LYS	V	88
R	-	CG	LEU	A	99	L	-	CE	LYS	V	88
R	-	CG	LEU	A	99	L	-	HG3	LYS	V	88
R	-	CG	LEU	A	99	L	-	HE3	LYS	V	88
R	-	CD1	LEU	A	99	L	-	O	PHE	V	86
R	-	CD1	LEU	A	99	L	-	CG	LYS	V	88
R	-	CD1	LEU	A	99	L	-	CE	LYS	V	88
R	-	CD1	LEU	A	99	L	-	H	LYS	V	88
R	-	CD1	LEU	A	99	L	-	HG3	LYS	V	88
R	-	CD1	LEU	A	99	L	-	HE3	LYS	V	88
R	-	CD2	LEU	A	99	L	-	CD	LYS	V	88
R	-	CD2	LEU	A	99	L	-	CE	LYS	V	88
R	-	CD2	LEU	A	99	L	-	NZ	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HG3	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HD3	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HE2	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HE3	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HZ1	LYS	V	88
R	-	CD2	LEU	A	99	L	-	HZ3	LYS	V	88
R	H	O	ASP	A	102	L	H	HG22	VAL	V	25
R	S	O	VAL	A	105	L	H	HG13	VAL	V	25
R	S	CG1	ILE	A	106	L	H	HD22	LEU	V	29
R	S	CD1	ILE	A	106	L	H	HD22	LEU	V	29
R	S	N	SER	A	107	L	H	HD12	LEU	V	29
R	S	N	SER	A	107	L	H	HD13	LEU	V	29
R	S	CA	SER	A	107	L	H	HD12	LEU	V	29
R	S	CA	SER	A	107	L	H	HD13	LEU	V	29
R	S	CB	SER	A	107	L	H	CD1	LEU	V	29
R	S	CB	SER	A	107	L	H	HD11	LEU	V	29
R	S	CB	SER	A	107	L	H	HD12	LEU	V	29
R	S	CB	SER	A	107	L	H	HD13	LEU	V	29
R	S	OG	SER	A	107	L	H	CG	LEU	V	29
R	S	OG	SER	A	107	L	H	CD1	LEU	V	29
R	S	OG	SER	A	107	L	H	CD2	LEU	V	29
R	S	OG	SER	A	107	L	H	HD11	LEU	V	29
R	S	OG	SER	A	107	L	H	HD12	LEU	V	29
R	S	OG	SER	A	107	L	H	HD13	LEU	V	29
R	S	OG	SER	A	107	L	H	HD22	LEU	V	29
R	S	OG	SER	A	107	L	H	HD23	LEU	V	29
R	H	C	GLU	A	109	L	H	HD23	LEU	V	29
R	H	N	GLY	A	110	L	H	CD2	LEU	V	29
R	H	N	GLY	A	110	L	H	HD12	LEU	V	29
R	H	N	GLY	A	110	L	H	HD22	LEU	V	29
R	H	N	GLY	A	110	L	H	HD23	LEU	V	29
R	H	CA	GLY	A	110	L	H	CG	LEU	V	29
R	H	CA	GLY	A	110	L	H	CD2	LEU	V	29
R	H	CA	GLY	A	110	L	H	HD12	LEU	V	29
R	H	CA	GLY	A	110	L	H	HD21	LEU	V	29
R	H	CA	GLY	A	110	L	H	HD22	LEU	V	29
R	H	CA	GLY	A	110	L	H	HD23	LEU	V	29
R	H	C	GLY	A	110	L	H	CD2	LEU	V	29
R	H	C	GLY	A	110	L	H	HD21	LEU	V	29
R	H	C	GLY	A	110	L	H	HD22	LEU	V	29
R	H	C	GLY	A	110	L	H	HD23	LEU	V	29
R	H	O	GLY	A	110	L	H	HD21	LEU	V	29
R	H	O	GLY	A	110	L	H	HD22	LEU	V	29
R	H	O	GLY	A	110	L	H	HD23	LEU	V	29
R	H	O	GLY	A	110	L	H	HD21	LEU	V	32
R	H	C	VAL	A	113	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	113	L	H	HG	LEU	V	32
R	H	CB	VAL	A	113	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	113	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	113	L	H	C	LEU	V	32
R	H	CG1	VAL	A	113	L	H	O	LEU	V	32
R	H	CG1	VAL	A	113	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	113	L	H	HB3	LEU	V	32
R	H	CG1	VAL	A	113	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	113	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	113	L	H	N	LEU	V	33
R	H	CG1	VAL	A	113	L	H	CA	LEU	V	33
R	H	CG1	VAL	A	113	L	H	HA	LEU	V	33
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HA	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	33
R	H	N	GLN	A	114	L	H	HD21	LEU	V	32
R	H	N	GLN	A	114	L	H	HD23	LEU	V	32
R	H	CA	GLN	A	114	L	H	HD23	LEU	V	32
R	H	CB	GLN	A	114	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	116	L	H	HB2	LEU	V	40
R	H	CE1	TYR	A	116	L	H	HD22	LEU	V	40
R	H	CE2	TYR	A	116	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	116	L	H	CB	LEU	V	40
R	H	OH	TYR	A	116	L	H	CG	LEU	V	40
R	H	OH	TYR	A	116	L	H	CD1	LEU	V	40
R	H	OH	TYR	A	116	L	H	CD2	LEU	V	40
R	H	OH	TYR	A	116	L	H	HB2	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD11	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	116	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	116	L	H	CD2	LEU	V	40
R	H	CZ	TYR	A	116	L	H	HB2	LEU	V	40
R	H	CZ	TYR	A	116	L	H	HD13	LEU	V	40
R	H	CZ	TYR	A	116	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	117	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	117	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	117	L	H	HA2	GLY	V	36
R	H	SG	CYS	A	117	L	H	HA3	GLY	V	36
R	H	CE1	PHE	A	120	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	120	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	43
R	H	NH2	ARG	A	153	L	-	CE1	HIS	V	56
R	H	NH2	ARG	A	153	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	156	L	H	HE22	GLN	V	50
R	H	C	ALA	A	156	L	H	CD	GLN	V	50
R	H	C	ALA	A	156	L	H	NE2	GLN	V	50
R	H	C	ALA	A	156	L	H	OE1	GLN	V	50
R	H	C	ALA	A	156	L	H	HE22	GLN	V	50
R	H	CB	ALA	A	156	L	H	HE22	GLN	V	50
R	H	O	ALA	A	156	L	H	CD	GLN	V	50
R	H	O	ALA	A	156	L	H	NE2	GLN	V	50
R	H	O	ALA	A	156	L	H	OE1	GLN	V	50
R	H	O	ALA	A	156	L	H	HE22	GLN	V	50
R	H	N	GLU	A	157	L	H	OE1	GLN	V	50
R	H	N	GLU	A	157	L	H	HE22	GLN	V	50
R	H	CA	GLU	A	157	L	H	CD	GLN	V	50
R	H	CA	GLU	A	157	L	H	OE1	GLN	V	50
R	H	CA	GLU	A	157	L	H	HB3	GLN	V	50
R	H	C	GLU	A	157	L	H	OE1	GLN	V	50
R	H	CB	GLU	A	157	L	H	HB3	GLN	V	50
R	H	O	GLU	A	157	L	H	OE1	GLN	V	50
R	H	CG	GLU	A	157	L	H	HB3	GLN	V	50
R	H	CG	GLU	A	157	L	H	HG2	GLN	V	50
R	H	CD	GLU	A	157	L	H	HB3	GLN	V	50
R	H	CA	GLY	A	160	L	H	HA	ALA	V	47
R	H	CA	GLY	A	160	L	H	HB3	ALA	V	47
R	H	CA	GLY	A	160	L	H	OE1	GLN	V	50
R	H	C	GLY	A	160	L	H	CB	ALA	V	47
R	H	C	GLY	A	160	L	H	HA	ALA	V	47
R	H	C	GLY	A	160	L	H	HB1	ALA	V	47
R	H	C	GLY	A	160	L	H	HB3	ALA	V	47
R	H	O	GLY	A	160	L	H	CB	ALA	V	47
R	H	O	GLY	A	160	L	H	HB1	ALA	V	47
R	H	O	GLY	A	160	L	H	HB2	ALA	V	47
R	H	O	GLY	A	160	L	H	HB3	ALA	V	47
R	H	CG1	ILE	A	161	L	H	HG11	VAL	V	51
R	H	CG1	ILE	A	161	L	H	HG12	VAL	V	51
R	H	CD1	ILE	A	161	L	H	HG11	VAL	V	51
R	H	CB	TRP	A	163	L	H	HB3	LEU	V	43
R	H	CB	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	163	L	H	HB3	LEU	V	43
R	H	CG	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CD1	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	163	L	H	CD1	LEU	V	43
R	H	CD2	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CD2	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CD2	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CE2	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CE2	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	163	L	H	CD1	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD13	LEU	V	43
R	H	NE1	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CH2	TRP	A	163	L	H	CD1	LEU	V	43
R	H	CH2	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CH2	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CZ2	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CZ2	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	CD1	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD11	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	164	L	H	CB	ALA	V	47
R	H	CB	ALA	A	164	L	H	HB1	ALA	V	47
R	H	CB	ALA	A	164	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	164	L	H	HB3	ALA	V	47
R	H	CB	ILE	A	165	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	165	L	H	NZ	LYS	V	308
R	H	CG1	ILE	A	165	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	165	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	165	L	H	HZ1	LYS	V	308
R	H	CA	ALA	A	167	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	167	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	167	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	167	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	167	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	167	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	317	L	H	HD22	LEU	V	95
R	H	CB	SER	A	320	L	H	CD1	LEU	V	95
R	H	CB	SER	A	320	L	H	HD12	LEU	V	95
R	H	CB	SER	A	320	L	H	HD13	LEU	V	95
R	H	OG	SER	A	320	L	H	HD12	LEU	V	95
R	H	OG	SER	A	320	L	H	HD13	LEU	V	95
R	H	OG	SER	A	320	L	H	HD23	LEU	V	95
R	H	CA	GLU	A	323	L	H	HD13	LEU	V	164
R	H	C	GLU	A	323	L	H	HB2	LEU	V	164
R	H	C	GLU	A	323	L	H	HD13	LEU	V	164
R	H	CB	GLU	A	323	L	H	CD1	LEU	V	164
R	H	CB	GLU	A	323	L	H	HD11	LEU	V	164
R	H	CB	GLU	A	323	L	H	HD13	LEU	V	164
R	H	O	GLU	A	323	L	H	HB2	LEU	V	164
R	H	O	GLU	A	323	L	H	HD13	LEU	V	164
R	H	CG	GLU	A	323	L	H	HD13	LEU	V	164
R	H	OE2	GLU	A	323	L	H	CD1	LEU	V	164
R	H	OE2	GLU	A	323	L	H	HD11	LEU	V	164
R	H	OE2	GLU	A	323	L	H	HD12	LEU	V	164
R	H	OE2	GLU	A	323	L	H	HD13	LEU	V	164
R	H	N	SER	A	324	L	H	HD13	LEU	V	164
R	H	CA	SER	A	324	L	H	HB2	LEU	V	164
R	H	OG	SER	A	324	L	H	HE1	PHE	V	94
R	H	OG	SER	A	324	L	H	HD23	LEU	V	164
R	H	C	ALA	A	326	L	H	HG2	ARG	V	165
R	H	O	ALA	A	326	L	H	HG2	ARG	V	165
R	-	N	GLY	A	327	L	H	CG	ARG	V	165
R	-	N	GLY	A	327	L	H	HA	ARG	V	165
R	-	N	GLY	A	327	L	H	HG2	ARG	V	165
R	-	CA	GLY	A	327	L	H	C	LEU	V	164
R	-	CA	GLY	A	327	L	H	O	LEU	V	164
R	-	CA	GLY	A	327	L	H	N	ARG	V	165
R	-	CA	GLY	A	327	L	H	CA	ARG	V	165
R	-	CA	GLY	A	327	L	H	C	ARG	V	165
R	-	CA	GLY	A	327	L	H	CB	ARG	V	165
R	-	CA	GLY	A	327	L	H	O	ARG	V	165
R	-	CA	GLY	A	327	L	H	CG	ARG	V	165
R	-	CA	GLY	A	327	L	H	HA	ARG	V	165
R	-	CA	GLY	A	327	L	H	HB2	ARG	V	165
R	-	CA	GLY	A	327	L	H	HG2	ARG	V	165
R	-	CA	GLY	A	327	L	H	HG3	ARG	V	165
R	-	C	GLY	A	327	L	H	O	LEU	V	164
R	-	C	GLY	A	327	L	H	N	ARG	V	165
R	-	C	GLY	A	327	L	H	CA	ARG	V	165
R	-	C	GLY	A	327	L	H	C	ARG	V	165
R	-	C	GLY	A	327	L	H	CB	ARG	V	165
R	-	C	GLY	A	327	L	H	O	ARG	V	165
R	-	C	GLY	A	327	L	H	CG	ARG	V	165
R	-	C	GLY	A	327	L	H	HA	ARG	V	165
R	-	C	GLY	A	327	L	H	HB2	ARG	V	165
R	-	C	GLY	A	327	L	H	HG2	ARG	V	165
R	-	O	GLY	A	327	L	H	O	LEU	V	164
R	-	O	GLY	A	327	L	H	N	ARG	V	165
R	-	O	GLY	A	327	L	H	CA	ARG	V	165
R	-	O	GLY	A	327	L	H	C	ARG	V	165
R	-	O	GLY	A	327	L	H	CB	ARG	V	165
R	-	O	GLY	A	327	L	H	O	ARG	V	165
R	-	O	GLY	A	327	L	H	CG	ARG	V	165
R	-	O	GLY	A	327	L	H	HA	ARG	V	165
R	-	O	GLY	A	327	L	H	HB2	ARG	V	165
R	-	O	GLY	A	327	L	H	HB3	ARG	V	165
R	-	O	GLY	A	327	L	H	HG2	ARG	V	165
R	-	O	GLY	A	327	L	-	N	ILE	V	166
R	-	O	GLY	A	327	L	-	H	ILE	V	166
R	-	O	GLY	A	327	L	-	HD3	PRO	V	167
R	-	N	SER	A	328	L	H	O	ARG	V	165
R	-	N	SER	A	328	L	H	HA	ARG	V	165
R	-	CA	SER	A	328	L	H	O	ARG	V	165
R	-	CA	SER	A	328	L	-	HB3	PRO	V	167
R	-	CB	SER	A	328	L	-	CB	PRO	V	167
R	-	CB	SER	A	328	L	-	HB3	PRO	V	167
R	-	N	PRO	A	329	L	-	HG2	PRO	V	167
R	-	CG	PRO	A	329	L	-	HG2	PRO	V	167
R	-	CG	PRO	A	329	L	-	HD3	PRO	V	167
R	-	CD	PRO	A	329	L	H	O	ARG	V	165
R	-	CD	PRO	A	329	L	-	CG	PRO	V	167
R	-	CD	PRO	A	329	L	-	CD	PRO	V	167
R	-	CD	PRO	A	329	L	-	HB3	PRO	V	167
R	-	CD	PRO	A	329	L	-	HG2	PRO	V	167
R	-	CD	PRO	A	329	L	-	HD3	PRO	V	167

- 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