IID

Q8NGL0_Q8NGT2.1 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	TYR	A	102	L	H	LEU	V	36
R	H	TYR	A	102	L	H	LEU	V	40
R	H	LEU	A	103	L	H	TYR	V	35
R	H	LEU	A	103	L	H	LEU	V	36
R	H	LEU	A	103	L	H	LEU	V	39
R	H	GLN	A	138	L	H	VAL	V	142
R	H	LYS	A	139	L	-	HIS	V	56
R	H	VAL	A	142	L	H	VAL	V	50
R	H	GLU	A	143	L	H	VAL	V	50
R	H	GLU	A	143	L	-	HIS	V	56
R	H	SER	A	146	L	H	MET	V	46
R	H	SER	A	146	L	H	ALA	V	47
R	H	SER	A	146	L	H	VAL	V	50
R	H	CYS	A	147	L	H	LEU	V	51
R	H	TYR	A	149	L	H	THR	V	43
R	H	TYR	A	149	L	H	MET	V	46
R	H	PHE	A	150	L	H	VAL	V	304
R	H	PHE	A	150	L	H	TRP	V	305
R	H	PHE	A	150	L	H	SER	V	308
R	H	PHE	A	150	L	H	ALA	V	47
R	H	PHE	A	150	L	H	LEU	V	51
R	H	THR	A	153	L	H	LEU	V	40
R	H	THR	A	153	L	H	THR	V	43
R	H	VAL	A	154	L	H	SER	V	308
R	H	VAL	A	154	L	-	ARG	V	312
R	H	CYS	A	155	L	-	ARG	V	312
R	H	LEU	A	157	L	H	TRP	V	305
R	H	ILE	A	158	L	-	ARG	V	312
R	H	VAL	A	202	L	-	ARG	V	312
R	H	LEU	A	205	L	-	ARG	V	312
R	H	LYS	A	308	L	H	MET	V	160
R	H	LYS	A	308	L	H	VAL	V	161
R	H	LYS	A	308	L	-	ARG	V	165
R	H	ILE	A	309	L	-	ARG	V	165
R	H	LEU	A	39	L	H	VAL	V	96
R	H	LEU	A	40	L	H	ALA	V	95
R	H	LEU	A	43	L	H	VAL	V	96
R	H	LEU	A	43	L	H	ILE	V	99
R	H	GLY	A	44	L	H	ILE	V	99
R	H	GLN	A	50	L	H	LEU	V	103
R	H	GLN	A	50	L	H	LEU	V	153
R	H	VAL	A	51	L	H	LEU	V	153
R	H	VAL	A	51	L	H	LEU	V	154
R	H	VAL	A	51	L	H	VAL	V	157
R	-	HIS	A	56	L	H	VAL	V	150
R	H	PHE	A	68	L	H	ILE	V	71
R	H	PHE	A	68	L	H	CYS	V	72
R	H	PHE	A	68	L	H	PRO	V	75
R	H	PHE	A	71	L	H	THR	V	76
R	H	CYS	A	72	L	H	PRO	V	75
R	H	PRO	A	79	L	H	VAL	V	83
R	S	SER	A	93	L	H	PHE	V	28
R	H	LEU	A	95	L	H	PRO	V	29
R	H	LEU	A	95	L	H	SER	V	32
R	H	GLY	A	96	L	H	PHE	V	28
R	H	VAL	A	99	L	H	SER	V	32
R	H	VAL	A	99	L	H	TYR	V	35
R	H	VAL	A	99	L	H	LEU	V	36

- 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

Q8NGL0_Q8NGT2.1 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	LEU	A	39	L	H	CG2	VAL	V	96
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	96
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	43	L	H	HD13	ILE	V	99
R	H	C	LEU	A	43	L	H	HD11	ILE	V	99
R	H	C	LEU	A	43	L	H	HD13	ILE	V	99
R	H	CB	LEU	A	43	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	43	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	43	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	43	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	43	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	99
R	H	CG	LEU	A	43	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	96
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	99
R	H	N	GLY	A	44	L	H	HD11	ILE	V	99
R	H	CA	GLN	A	50	L	H	CD2	LEU	V	153
R	H	CA	GLN	A	50	L	H	HD21	LEU	V	153
R	H	CA	GLN	A	50	L	H	HD22	LEU	V	153
R	H	CA	GLN	A	50	L	H	HD23	LEU	V	153
R	H	C	GLN	A	50	L	H	CD2	LEU	V	153
R	H	C	GLN	A	50	L	H	HD21	LEU	V	153
R	H	C	GLN	A	50	L	H	HD22	LEU	V	153
R	H	C	GLN	A	50	L	H	HD23	LEU	V	153
R	H	CB	GLN	A	50	L	H	CD2	LEU	V	153
R	H	CB	GLN	A	50	L	H	HD12	LEU	V	153
R	H	CB	GLN	A	50	L	H	HD21	LEU	V	153
R	H	CB	GLN	A	50	L	H	HD22	LEU	V	153
R	H	CB	GLN	A	50	L	H	HD23	LEU	V	153
R	H	O	GLN	A	50	L	H	CD2	LEU	V	153
R	H	O	GLN	A	50	L	H	HD21	LEU	V	153
R	H	O	GLN	A	50	L	H	HD22	LEU	V	153
R	H	O	GLN	A	50	L	H	HD23	LEU	V	153
R	H	CG	GLN	A	50	L	H	CD2	LEU	V	153
R	H	CG	GLN	A	50	L	H	HD22	LEU	V	153
R	H	CG	GLN	A	50	L	H	HD23	LEU	V	153
R	H	CD	GLN	A	50	L	H	HD22	LEU	V	153
R	H	CD	GLN	A	50	L	H	HD23	LEU	V	153
R	H	OE1	GLN	A	50	L	H	HD22	LEU	V	103
R	H	OE1	GLN	A	50	L	H	CD1	LEU	V	153
R	H	OE1	GLN	A	50	L	H	CD2	LEU	V	153
R	H	OE1	GLN	A	50	L	H	HD12	LEU	V	153
R	H	OE1	GLN	A	50	L	H	HD13	LEU	V	153
R	H	OE1	GLN	A	50	L	H	HD22	LEU	V	153
R	H	OE1	GLN	A	50	L	H	HD23	LEU	V	153
R	H	N	VAL	A	51	L	H	CD2	LEU	V	153
R	H	N	VAL	A	51	L	H	HD21	LEU	V	153
R	H	N	VAL	A	51	L	H	HD23	LEU	V	153
R	H	CA	VAL	A	51	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	51	L	H	HG12	VAL	V	157
R	H	CB	VAL	A	51	L	H	HG22	VAL	V	157
R	H	O	VAL	A	51	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	51	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	51	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	51	L	H	CG2	VAL	V	157
R	H	CG1	VAL	A	51	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	51	L	H	HG21	VAL	V	157
R	H	CG1	VAL	A	51	L	H	HG22	VAL	V	157
R	H	CG1	VAL	A	51	L	H	HG23	VAL	V	157
R	-	CE1	HIS	A	56	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	68	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	68	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	68	L	H	HG2	PRO	V	75
R	H	CE2	PHE	A	68	L	H	O	CYS	V	72
R	H	CE2	PHE	A	68	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	68	L	H	HB2	PRO	V	75
R	H	CE2	PHE	A	68	L	H	HG2	PRO	V	75
R	H	CZ	PHE	A	68	L	H	O	ILE	V	71
R	H	CZ	PHE	A	68	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	68	L	H	CG	PRO	V	75
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	75
R	H	CZ	PHE	A	68	L	H	HG2	PRO	V	75
R	H	CZ	PHE	A	68	L	H	HD3	PRO	V	75
R	H	CE1	PHE	A	71	L	H	HA	THR	V	76
R	H	CZ	PHE	A	71	L	H	HA	THR	V	76
R	H	SG	CYS	A	72	L	H	CB	PRO	V	75
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	75
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	75
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	83
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	83
R	S	OG	SER	A	93	L	H	CE1	PHE	V	28
R	S	OG	SER	A	93	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	95	L	H	CA	PRO	V	29
R	H	CD2	LEU	A	95	L	H	CB	PRO	V	29
R	H	CD2	LEU	A	95	L	H	O	PRO	V	29
R	H	CD2	LEU	A	95	L	H	HA	PRO	V	29
R	H	CD2	LEU	A	95	L	H	HB2	PRO	V	29
R	H	CD2	LEU	A	95	L	H	HB3	PRO	V	29
R	H	CD2	LEU	A	95	L	H	HB2	SER	V	32
R	H	N	GLY	A	96	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	36
R	H	O	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	32
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	36
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	40
R	H	CE1	TYR	A	102	L	H	HG	LEU	V	40
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	40
R	H	CE2	TYR	A	102	L	H	CD2	LEU	V	40
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	40
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	102	L	H	CG	LEU	V	40
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	40
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	40
R	H	OH	TYR	A	102	L	H	HA	LEU	V	40
R	H	OH	TYR	A	102	L	H	HG	LEU	V	40
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	40
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	40
R	H	CZ	TYR	A	102	L	H	HG	LEU	V	40
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	40
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	40
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	103	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	103	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	103	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	103	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	103	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	39
R	H	CD	GLN	A	138	L	H	HG13	VAL	V	142
R	H	NE2	GLN	A	138	L	H	HG13	VAL	V	142
R	H	OE1	GLN	A	138	L	H	HG12	VAL	V	142
R	H	OE1	GLN	A	138	L	H	HG13	VAL	V	142
R	H	CE	LYS	A	139	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	139	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	139	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	139	L	-	HE1	HIS	V	56
R	H	C	VAL	A	142	L	H	HG12	VAL	V	50
R	H	C	VAL	A	142	L	H	HG13	VAL	V	50
R	H	O	VAL	A	142	L	H	CG1	VAL	V	50
R	H	O	VAL	A	142	L	H	HG13	VAL	V	50
R	H	O	VAL	A	142	L	H	HG22	VAL	V	50
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	50
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	50
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	50
R	H	N	GLU	A	143	L	H	CG1	VAL	V	50
R	H	N	GLU	A	143	L	H	HG12	VAL	V	50
R	H	N	GLU	A	143	L	H	HG13	VAL	V	50
R	H	CA	GLU	A	143	L	H	CG1	VAL	V	50
R	H	CA	GLU	A	143	L	H	HG11	VAL	V	50
R	H	CA	GLU	A	143	L	H	HG12	VAL	V	50
R	H	CA	GLU	A	143	L	H	HG13	VAL	V	50
R	H	C	GLU	A	143	L	H	HG13	VAL	V	50
R	H	CB	GLU	A	143	L	H	CG1	VAL	V	50
R	H	CB	GLU	A	143	L	H	HG11	VAL	V	50
R	H	CB	GLU	A	143	L	H	HG12	VAL	V	50
R	H	CB	GLU	A	143	L	H	HG13	VAL	V	50
R	H	O	GLU	A	143	L	H	HG11	VAL	V	50
R	H	O	GLU	A	143	L	H	HG13	VAL	V	50
R	H	CG	GLU	A	143	L	H	O	VAL	V	50
R	H	CG	GLU	A	143	L	H	CG1	VAL	V	50
R	H	CG	GLU	A	143	L	H	HG11	VAL	V	50
R	H	CG	GLU	A	143	L	H	HG12	VAL	V	50
R	H	CG	GLU	A	143	L	H	HG13	VAL	V	50
R	H	CD	GLU	A	143	L	H	HG12	VAL	V	50
R	H	OE1	GLU	A	143	L	-	HE1	HIS	V	56
R	H	CA	SER	A	146	L	H	HE3	MET	V	46
R	H	CB	SER	A	146	L	H	HG2	MET	V	46
R	H	CB	SER	A	146	L	H	HE3	MET	V	46
R	H	CB	SER	A	146	L	H	HA	ALA	V	47
R	H	CB	SER	A	146	L	H	CB	VAL	V	50
R	H	CB	SER	A	146	L	H	CG1	VAL	V	50
R	H	CB	SER	A	146	L	H	CG2	VAL	V	50
R	H	CB	SER	A	146	L	H	HB	VAL	V	50
R	H	CB	SER	A	146	L	H	HG13	VAL	V	50
R	H	CB	SER	A	146	L	H	HG22	VAL	V	50
R	H	OG	SER	A	146	L	H	CG	MET	V	46
R	H	OG	SER	A	146	L	H	HG2	MET	V	46
R	H	OG	SER	A	146	L	H	HE3	MET	V	46
R	H	OG	SER	A	146	L	H	CB	VAL	V	50
R	H	OG	SER	A	146	L	H	CG1	VAL	V	50
R	H	OG	SER	A	146	L	H	CG2	VAL	V	50
R	H	OG	SER	A	146	L	H	HB	VAL	V	50
R	H	OG	SER	A	146	L	H	HG13	VAL	V	50
R	H	OG	SER	A	146	L	H	HG21	VAL	V	50
R	H	OG	SER	A	146	L	H	HG22	VAL	V	50
R	H	OG	SER	A	146	L	H	HG23	VAL	V	50
R	H	CB	CYS	A	147	L	H	HD22	LEU	V	51
R	H	SG	CYS	A	147	L	H	CD2	LEU	V	51
R	H	SG	CYS	A	147	L	H	HD21	LEU	V	51
R	H	SG	CYS	A	147	L	H	HD22	LEU	V	51
R	H	SG	CYS	A	147	L	H	HD23	LEU	V	51
R	H	CB	TYR	A	149	L	H	HG22	THR	V	43
R	H	CB	TYR	A	149	L	H	HE1	MET	V	46
R	H	CB	TYR	A	149	L	H	HE3	MET	V	46
R	H	O	TYR	A	149	L	H	HG21	THR	V	43
R	H	CG	TYR	A	149	L	H	HE1	MET	V	46
R	H	CD2	TYR	A	149	L	H	HE1	MET	V	46
R	H	CE2	TYR	A	149	L	H	HE1	MET	V	46
R	H	CB	PHE	A	150	L	H	HB1	ALA	V	47
R	H	CB	PHE	A	150	L	H	HB2	ALA	V	47
R	H	CB	PHE	A	150	L	H	HD13	LEU	V	51
R	H	CG	PHE	A	150	L	H	HB1	ALA	V	47
R	H	CG	PHE	A	150	L	H	HB2	ALA	V	47
R	H	CG	PHE	A	150	L	H	HD13	LEU	V	51
R	H	CD1	PHE	A	150	L	H	HD13	LEU	V	51
R	H	CD1	PHE	A	150	L	H	OG	SER	V	308
R	H	CD2	PHE	A	150	L	H	CB	ALA	V	47
R	H	CD2	PHE	A	150	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	150	L	H	HB2	ALA	V	47
R	H	CD2	PHE	A	150	L	H	HB3	ALA	V	47
R	H	CD2	PHE	A	150	L	H	HG11	VAL	V	304
R	H	CD2	PHE	A	150	L	H	HG12	VAL	V	304
R	H	CE1	PHE	A	150	L	H	CG1	VAL	V	304
R	H	CE1	PHE	A	150	L	H	HG11	VAL	V	304
R	H	CE1	PHE	A	150	L	H	HG12	VAL	V	304
R	H	CE1	PHE	A	150	L	H	HG13	VAL	V	304
R	H	CE1	PHE	A	150	L	H	CB	SER	V	308
R	H	CE1	PHE	A	150	L	H	OG	SER	V	308
R	H	CE1	PHE	A	150	L	H	HG	SER	V	308
R	H	CE2	PHE	A	150	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	150	L	H	CG1	VAL	V	304
R	H	CE2	PHE	A	150	L	H	HG11	VAL	V	304
R	H	CE2	PHE	A	150	L	H	HG12	VAL	V	304
R	H	CE2	PHE	A	150	L	H	HG13	VAL	V	304
R	H	CZ	PHE	A	150	L	H	CG1	VAL	V	304
R	H	CZ	PHE	A	150	L	H	HG11	VAL	V	304
R	H	CZ	PHE	A	150	L	H	HG12	VAL	V	304
R	H	CZ	PHE	A	150	L	H	HG13	VAL	V	304
R	H	CZ	PHE	A	150	L	H	HA	TRP	V	305
R	H	CZ	PHE	A	150	L	H	OG	SER	V	308
R	H	CZ	PHE	A	150	L	H	HG	SER	V	308
R	H	CB	THR	A	153	L	H	HG21	THR	V	43
R	H	CG2	THR	A	153	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	153	L	H	HA	LEU	V	40
R	H	CG2	THR	A	153	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	153	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	153	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	153	L	H	HB	THR	V	43
R	H	CG2	THR	A	153	L	H	HG21	THR	V	43
R	H	OG1	THR	A	153	L	H	CG2	THR	V	43
R	H	OG1	THR	A	153	L	H	HG21	THR	V	43
R	H	OG1	THR	A	153	L	H	HG22	THR	V	43
R	H	OG1	THR	A	153	L	H	HG23	THR	V	43
R	H	C	VAL	A	154	L	-	HH22	ARG	V	312
R	H	O	VAL	A	154	L	-	HH22	ARG	V	312
R	H	CG1	VAL	A	154	L	H	HB3	SER	V	308
R	H	CG1	VAL	A	154	L	-	HH21	ARG	V	312
R	H	N	CYS	A	155	L	-	NH2	ARG	V	312
R	H	N	CYS	A	155	L	-	HH21	ARG	V	312
R	H	N	CYS	A	155	L	-	HH22	ARG	V	312
R	H	CA	CYS	A	155	L	-	NH2	ARG	V	312
R	H	CA	CYS	A	155	L	-	HH21	ARG	V	312
R	H	CA	CYS	A	155	L	-	HH22	ARG	V	312
R	H	C	CYS	A	155	L	-	HH22	ARG	V	312
R	H	CB	CYS	A	155	L	-	NH2	ARG	V	312
R	H	CB	CYS	A	155	L	-	HH21	ARG	V	312
R	H	CB	CYS	A	155	L	-	HH22	ARG	V	312
R	H	O	CYS	A	155	L	-	HH22	ARG	V	312
R	H	SG	CYS	A	155	L	-	HH22	ARG	V	312
R	H	CB	LEU	A	157	L	H	HH2	TRP	V	305
R	H	CG	LEU	A	157	L	H	CH2	TRP	V	305
R	H	CG	LEU	A	157	L	H	HH2	TRP	V	305
R	H	CD1	LEU	A	157	L	H	HH2	TRP	V	305
R	H	CD2	LEU	A	157	L	H	CH2	TRP	V	305
R	H	CD2	LEU	A	157	L	H	CZ2	TRP	V	305
R	H	CD2	LEU	A	157	L	H	CZ3	TRP	V	305
R	H	CD2	LEU	A	157	L	H	HH2	TRP	V	305
R	H	CD2	LEU	A	157	L	H	HZ3	TRP	V	305
R	H	CB	ILE	A	158	L	-	HH12	ARG	V	312
R	H	CG1	ILE	A	158	L	-	NH1	ARG	V	312
R	H	CG1	ILE	A	158	L	-	HH12	ARG	V	312
R	H	CG2	ILE	A	158	L	-	NH1	ARG	V	312
R	H	CG2	ILE	A	158	L	-	HH11	ARG	V	312
R	H	CG2	ILE	A	158	L	-	HH12	ARG	V	312
R	H	CD1	ILE	A	158	L	-	NE	ARG	V	312
R	H	CD1	ILE	A	158	L	-	NH1	ARG	V	312
R	H	CD1	ILE	A	158	L	-	NH2	ARG	V	312
R	H	CD1	ILE	A	158	L	-	CZ	ARG	V	312
R	H	CD1	ILE	A	158	L	-	HD2	ARG	V	312
R	H	CD1	ILE	A	158	L	-	HH11	ARG	V	312
R	H	CD1	ILE	A	158	L	-	HH12	ARG	V	312
R	H	CD1	ILE	A	158	L	-	HH22	ARG	V	312
R	H	CB	VAL	A	202	L	-	NH1	ARG	V	312
R	H	CG1	VAL	A	202	L	-	NH1	ARG	V	312
R	H	CG1	VAL	A	202	L	-	NH2	ARG	V	312
R	H	CG1	VAL	A	202	L	-	CZ	ARG	V	312
R	H	CG1	VAL	A	202	L	-	HH12	ARG	V	312
R	H	CG1	VAL	A	202	L	-	HH22	ARG	V	312
R	H	CG2	VAL	A	202	L	-	NH1	ARG	V	312
R	H	CG2	VAL	A	202	L	-	CZ	ARG	V	312
R	H	CG2	VAL	A	202	L	-	HD3	ARG	V	312
R	H	CG2	VAL	A	202	L	-	HH11	ARG	V	312
R	H	CG2	VAL	A	202	L	-	HH12	ARG	V	312
R	H	CD2	LEU	A	205	L	-	HA	ARG	V	312
R	H	CD2	LEU	A	205	L	-	HG2	ARG	V	312
R	H	CA	LYS	A	308	L	-	HH21	ARG	V	165
R	H	C	LYS	A	308	L	-	NH2	ARG	V	165
R	H	C	LYS	A	308	L	-	HH21	ARG	V	165
R	H	C	LYS	A	308	L	-	HH22	ARG	V	165
R	H	CB	LYS	A	308	L	H	HG12	VAL	V	161
R	H	CB	LYS	A	308	L	H	HG13	VAL	V	161
R	H	CB	LYS	A	308	L	-	NH2	ARG	V	165
R	H	CB	LYS	A	308	L	-	CZ	ARG	V	165
R	H	CB	LYS	A	308	L	-	HE	ARG	V	165
R	H	CB	LYS	A	308	L	-	HH21	ARG	V	165
R	H	CB	LYS	A	308	L	-	HH22	ARG	V	165
R	H	O	LYS	A	308	L	-	NE	ARG	V	165
R	H	O	LYS	A	308	L	-	NH2	ARG	V	165
R	H	O	LYS	A	308	L	-	CZ	ARG	V	165
R	H	O	LYS	A	308	L	-	HE	ARG	V	165
R	H	O	LYS	A	308	L	-	HH21	ARG	V	165
R	H	O	LYS	A	308	L	-	HH22	ARG	V	165
R	H	CG	LYS	A	308	L	H	CG1	VAL	V	161
R	H	CG	LYS	A	308	L	H	CG2	VAL	V	161
R	H	CG	LYS	A	308	L	H	HG12	VAL	V	161
R	H	CG	LYS	A	308	L	H	HG13	VAL	V	161
R	H	CG	LYS	A	308	L	H	HG22	VAL	V	161
R	H	CG	LYS	A	308	L	H	HG23	VAL	V	161
R	H	CG	LYS	A	308	L	-	HE	ARG	V	165
R	H	CG	LYS	A	308	L	-	HH21	ARG	V	165
R	H	CD	LYS	A	308	L	H	CG1	VAL	V	161
R	H	CD	LYS	A	308	L	H	CG2	VAL	V	161
R	H	CD	LYS	A	308	L	H	HG12	VAL	V	161
R	H	CD	LYS	A	308	L	H	HG13	VAL	V	161
R	H	CD	LYS	A	308	L	H	HG22	VAL	V	161
R	H	CD	LYS	A	308	L	H	HG23	VAL	V	161
R	H	CD	LYS	A	308	L	-	NH2	ARG	V	165
R	H	CD	LYS	A	308	L	-	HE	ARG	V	165
R	H	CD	LYS	A	308	L	-	HH21	ARG	V	165
R	H	CE	LYS	A	308	L	H	HE3	MET	V	160
R	H	CE	LYS	A	308	L	H	CB	VAL	V	161
R	H	CE	LYS	A	308	L	H	CG1	VAL	V	161
R	H	CE	LYS	A	308	L	H	CG2	VAL	V	161
R	H	CE	LYS	A	308	L	H	HA	VAL	V	161
R	H	CE	LYS	A	308	L	H	HG12	VAL	V	161
R	H	CE	LYS	A	308	L	H	HG13	VAL	V	161
R	H	CE	LYS	A	308	L	H	HG21	VAL	V	161
R	H	CE	LYS	A	308	L	H	HG22	VAL	V	161
R	H	CE	LYS	A	308	L	H	HG23	VAL	V	161
R	H	NZ	LYS	A	308	L	H	CE	MET	V	160
R	H	NZ	LYS	A	308	L	H	HE1	MET	V	160
R	H	NZ	LYS	A	308	L	H	HE3	MET	V	160
R	H	NZ	LYS	A	308	L	H	CB	VAL	V	161
R	H	NZ	LYS	A	308	L	H	CG2	VAL	V	161
R	H	NZ	LYS	A	308	L	H	HA	VAL	V	161
R	H	NZ	LYS	A	308	L	H	HG12	VAL	V	161
R	H	NZ	LYS	A	308	L	H	HG21	VAL	V	161
R	H	NZ	LYS	A	308	L	H	HG22	VAL	V	161
R	H	NZ	LYS	A	308	L	H	HG23	VAL	V	161
R	H	CG1	ILE	A	309	L	-	HH22	ARG	V	165

- 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