IID

Q8NGE8_Q8NGS3.1 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	S	THR	A	13	L	H	TRP	V	149
R	-	LEU	A	15	L	H	LEU	V	43
R	-	LEU	A	15	L	H	LEU	V	68
R	-	CYS	A	169	L	H	GLN	V	138
R	-	CYS	A	169	L	-	HIS	V	56
R	-	GLY	A	170	L	H	GLN	V	138
R	-	GLY	A	170	L	H	PHE	V	61
R	-	PRO	A	171	L	H	ILE	V	49
R	-	PRO	A	171	L	H	PHE	V	61
R	-	PRO	A	171	L	H	SER	V	64
R	-	ASN	A	172	L	H	PHE	V	61
R	-	ASN	A	172	L	H	HIS	V	65
R	-	VAL	A	173	L	H	MET	V	46
R	-	VAL	A	173	L	H	GLN	V	50
R	-	VAL	A	173	L	H	HIS	V	65
R	-	VAL	A	173	L	H	LEU	V	68
R	-	ASP	A	175	L	H	LEU	V	43
R	-	ASP	A	175	L	H	GLN	V	50
R	H	LYS	A	186	L	H	LEU	V	47
R	H	LYS	A	186	L	H	GLN	V	50
R	H	LYS	A	186	L	H	LEU	V	51
R	H	LYS	A	186	L	-	HIS	V	56
R	H	LEU	A	187	L	H	GLN	V	50
R	H	LEU	A	187	L	-	HIS	V	56
R	-	ALA	A	188	L	-	HIS	V	56
R	-	CYS	A	189	L	H	SER	V	53
R	-	CYS	A	189	L	-	HIS	V	56
R	-	GLN	A	19	L	H	LEU	V	68
R	-	GLN	A	19	L	H	SER	V	72
R	-	THR	A	190	L	H	SER	V	53
R	-	ASP	A	191	L	H	ARG	V	307
R	-	ASP	A	191	L	H	SER	V	53
R	H	GLU	A	196	L	H	LEU	V	51
R	H	ARG	A	21	L	H	PHE	V	103
R	H	ARG	A	21	L	H	SER	V	99
R	H	GLU	A	22	L	S	VAL	V	92
R	H	GLU	A	22	L	H	GLY	V	96
R	-	PRO	A	261	L	H	VAL	V	311
R	-	PHE	A	262	L	H	LEU	V	47
R	-	PHE	A	262	L	H	LEU	V	51
R	-	THR	A	263	L	H	LEU	V	304
R	-	THR	A	263	L	H	LEU	V	47
R	-	THR	A	263	L	H	LEU	V	51
R	-	ALA	A	264	L	H	LEU	V	47
R	-	PRO	A	266	L	H	LEU	V	40
R	-	ARG	A	4	L	-	HIS	V	56
R	-	ARG	A	4	L	-	THR	V	57
R	-	ASN	A	5	L	-	THR	V	137
R	-	ASN	A	5	L	H	GLN	V	138
R	-	TYR	A	6	L	H	GLN	V	138
R	-	TYR	A	6	L	-	HIS	V	56
R	-	THR	A	7	L	H	GLN	V	138
R	-	THR	A	7	L	H	SER	V	139
R	-	GLU	A	88	L	H	TYR	V	102
R	-	GLU	A	88	L	H	LEU	V	157

- 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

Q8NGE8_Q8NGS3.1 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	-	NH1	ARG	A	4	L	-	O	HIS	V	56
R	-	NH1	ARG	A	4	L	-	HG23	THR	V	57
R	-	O	ASN	A	5	L	-	HB	THR	V	137
R	-	O	ASN	A	5	L	H	H	GLN	V	138
R	-	O	ASN	A	5	L	H	HB3	GLN	V	138
R	-	CA	TYR	A	6	L	H	HB2	GLN	V	138
R	-	CA	TYR	A	6	L	H	HB3	GLN	V	138
R	-	C	TYR	A	6	L	H	HB3	GLN	V	138
R	-	CD1	TYR	A	6	L	H	HB2	GLN	V	138
R	-	OH	TYR	A	6	L	-	O	HIS	V	56
R	-	N	THR	A	7	L	H	CB	GLN	V	138
R	-	N	THR	A	7	L	H	HB2	GLN	V	138
R	-	N	THR	A	7	L	H	HB3	GLN	V	138
R	-	N	THR	A	7	L	H	HG2	GLN	V	138
R	-	CA	THR	A	7	L	H	HB3	GLN	V	138
R	-	C	THR	A	7	L	H	HG2	GLN	V	138
R	-	CB	THR	A	7	L	H	HB3	GLN	V	138
R	-	CB	THR	A	7	L	H	HG3	GLN	V	138
R	-	CB	THR	A	7	L	H	N	SER	V	139
R	-	CB	THR	A	7	L	H	H	SER	V	139
R	-	CB	THR	A	7	L	H	HA	SER	V	139
R	-	CB	THR	A	7	L	H	HB2	SER	V	139
R	-	O	THR	A	7	L	H	CG	GLN	V	138
R	-	O	THR	A	7	L	H	HB3	GLN	V	138
R	-	O	THR	A	7	L	H	HG2	GLN	V	138
R	-	O	THR	A	7	L	H	HG3	GLN	V	138
R	-	CG2	THR	A	7	L	H	HB3	GLN	V	138
R	-	CG2	THR	A	7	L	H	N	SER	V	139
R	-	CG2	THR	A	7	L	H	CA	SER	V	139
R	-	CG2	THR	A	7	L	H	CB	SER	V	139
R	-	CG2	THR	A	7	L	H	OG	SER	V	139
R	-	CG2	THR	A	7	L	H	H	SER	V	139
R	-	CG2	THR	A	7	L	H	HA	SER	V	139
R	-	CG2	THR	A	7	L	H	HB2	SER	V	139
R	-	CG2	THR	A	7	L	H	HB3	SER	V	139
R	-	OG1	THR	A	7	L	H	CA	GLN	V	138
R	-	OG1	THR	A	7	L	H	C	GLN	V	138
R	-	OG1	THR	A	7	L	H	CB	GLN	V	138
R	-	OG1	THR	A	7	L	H	O	GLN	V	138
R	-	OG1	THR	A	7	L	H	CG	GLN	V	138
R	-	OG1	THR	A	7	L	H	HB2	GLN	V	138
R	-	OG1	THR	A	7	L	H	HB3	GLN	V	138
R	-	OG1	THR	A	7	L	H	HG2	GLN	V	138
R	-	OG1	THR	A	7	L	H	HG3	GLN	V	138
R	-	OG1	THR	A	7	L	H	N	SER	V	139
R	-	OG1	THR	A	7	L	H	CA	SER	V	139
R	-	OG1	THR	A	7	L	H	CB	SER	V	139
R	-	OG1	THR	A	7	L	H	H	SER	V	139
R	-	OG1	THR	A	7	L	H	HA	SER	V	139
R	-	OG1	THR	A	7	L	H	HB2	SER	V	139
R	S	CG2	THR	A	13	L	H	HH2	TRP	V	149
R	-	CG	LEU	A	15	L	H	CD1	LEU	V	68
R	-	CG	LEU	A	15	L	H	HD11	LEU	V	68
R	-	CG	LEU	A	15	L	H	HD12	LEU	V	68
R	-	CG	LEU	A	15	L	H	HD13	LEU	V	68
R	-	CD1	LEU	A	15	L	H	CG	LEU	V	68
R	-	CD1	LEU	A	15	L	H	CD1	LEU	V	68
R	-	CD1	LEU	A	15	L	H	HD11	LEU	V	68
R	-	CD1	LEU	A	15	L	H	HD12	LEU	V	68
R	-	CD1	LEU	A	15	L	H	HD13	LEU	V	68
R	-	CD2	LEU	A	15	L	H	HD23	LEU	V	43
R	-	CB	GLN	A	19	L	H	HA	SER	V	72
R	-	CG	GLN	A	19	L	H	OG	SER	V	72
R	-	CG	GLN	A	19	L	H	HA	SER	V	72
R	-	CG	GLN	A	19	L	H	HB3	SER	V	72
R	-	NE2	GLN	A	19	L	H	HD12	LEU	V	68
R	H	CB	ARG	A	21	L	H	OG	SER	V	99
R	H	CB	ARG	A	21	L	H	HG	SER	V	99
R	H	CB	ARG	A	21	L	H	CE2	PHE	V	103
R	H	CB	ARG	A	21	L	H	HE2	PHE	V	103
R	H	CG	ARG	A	21	L	H	OG	SER	V	99
R	H	CG	ARG	A	21	L	H	HG	SER	V	99
R	H	CG	ARG	A	21	L	H	HE2	PHE	V	103
R	H	CD	ARG	A	21	L	H	HG	SER	V	99
R	H	CD	ARG	A	21	L	H	HE2	PHE	V	103
R	H	CD	GLU	A	22	L	H	HA2	GLY	V	96
R	H	OE1	GLU	A	22	L	S	HG21	VAL	V	92
R	H	OE1	GLU	A	22	L	H	CA	GLY	V	96
R	H	OE1	GLU	A	22	L	H	HA2	GLY	V	96
R	H	OE1	GLU	A	22	L	H	HA3	GLY	V	96
R	-	CD	GLU	A	88	L	H	OH	TYR	V	102
R	-	CD	GLU	A	88	L	H	HE1	TYR	V	102
R	-	CD	GLU	A	88	L	H	HH	TYR	V	102
R	-	OE1	GLU	A	88	L	H	HH	TYR	V	102
R	-	OE1	GLU	A	88	L	H	HD23	LEU	V	157
R	-	OE2	GLU	A	88	L	H	OH	TYR	V	102
R	-	OE2	GLU	A	88	L	H	CZ	TYR	V	102
R	-	OE2	GLU	A	88	L	H	HE1	TYR	V	102
R	-	OE2	GLU	A	88	L	H	HH	TYR	V	102
R	-	O	CYS	A	169	L	H	CD	GLN	V	138
R	-	O	CYS	A	169	L	H	NE2	GLN	V	138
R	-	O	CYS	A	169	L	H	OE1	GLN	V	138
R	-	O	CYS	A	169	L	H	HG2	GLN	V	138
R	-	O	CYS	A	169	L	H	HE21	GLN	V	138
R	-	O	CYS	A	169	L	H	HE22	GLN	V	138
R	-	SG	CYS	A	169	L	-	ND1	HIS	V	56
R	-	SG	CYS	A	169	L	-	HB3	HIS	V	56
R	-	C	GLY	A	170	L	H	CD2	PHE	V	61
R	-	C	GLY	A	170	L	H	HD2	PHE	V	61
R	-	C	GLY	A	170	L	H	HE2	PHE	V	61
R	-	C	GLY	A	170	L	H	HE22	GLN	V	138
R	-	O	GLY	A	170	L	H	CD2	PHE	V	61
R	-	O	GLY	A	170	L	H	CE2	PHE	V	61
R	-	O	GLY	A	170	L	H	HD2	PHE	V	61
R	-	O	GLY	A	170	L	H	HE2	PHE	V	61
R	-	O	GLY	A	170	L	H	CD	GLN	V	138
R	-	O	GLY	A	170	L	H	NE2	GLN	V	138
R	-	O	GLY	A	170	L	H	HE21	GLN	V	138
R	-	O	GLY	A	170	L	H	HE22	GLN	V	138
R	-	N	PRO	A	171	L	H	CD2	PHE	V	61
R	-	N	PRO	A	171	L	H	CE2	PHE	V	61
R	-	N	PRO	A	171	L	H	HD2	PHE	V	61
R	-	N	PRO	A	171	L	H	HE2	PHE	V	61
R	-	CA	PRO	A	171	L	H	CD2	PHE	V	61
R	-	CA	PRO	A	171	L	H	CE2	PHE	V	61
R	-	CA	PRO	A	171	L	H	HD2	PHE	V	61
R	-	CA	PRO	A	171	L	H	HE2	PHE	V	61
R	-	C	PRO	A	171	L	H	CE2	PHE	V	61
R	-	C	PRO	A	171	L	H	HD2	PHE	V	61
R	-	C	PRO	A	171	L	H	HE2	PHE	V	61
R	-	CB	PRO	A	171	L	H	CD2	PHE	V	61
R	-	CB	PRO	A	171	L	H	CE2	PHE	V	61
R	-	CB	PRO	A	171	L	H	HA	PHE	V	61
R	-	CB	PRO	A	171	L	H	HD2	PHE	V	61
R	-	CB	PRO	A	171	L	H	HE2	PHE	V	61
R	-	CB	PRO	A	171	L	H	OG	SER	V	64
R	-	CB	PRO	A	171	L	H	HG	SER	V	64
R	-	CG	PRO	A	171	L	H	HG21	ILE	V	49
R	-	CG	PRO	A	171	L	H	HG22	ILE	V	49
R	-	CG	PRO	A	171	L	H	HD2	PHE	V	61
R	-	CG	PRO	A	171	L	H	OG	SER	V	64
R	-	CG	PRO	A	171	L	H	HB2	SER	V	64
R	-	CG	PRO	A	171	L	H	HB3	SER	V	64
R	-	CD	PRO	A	171	L	H	HG21	ILE	V	49
R	-	CD	PRO	A	171	L	H	HD2	PHE	V	61
R	-	N	ASN	A	172	L	H	CE2	PHE	V	61
R	-	N	ASN	A	172	L	H	HE2	PHE	V	61
R	-	N	ASN	A	172	L	H	HE2	HIS	V	65
R	-	CG	ASN	A	172	L	H	HE1	HIS	V	65
R	-	CG	ASN	A	172	L	H	HE2	HIS	V	65
R	-	OD1	ASN	A	172	L	H	HE2	PHE	V	61
R	-	OD1	ASN	A	172	L	H	HZ	PHE	V	61
R	-	OD1	ASN	A	172	L	H	CE1	HIS	V	65
R	-	OD1	ASN	A	172	L	H	NE2	HIS	V	65
R	-	OD1	ASN	A	172	L	H	HE1	HIS	V	65
R	-	OD1	ASN	A	172	L	H	HE2	HIS	V	65
R	-	C	VAL	A	173	L	H	HE21	GLN	V	50
R	-	C	VAL	A	173	L	H	HE22	GLN	V	50
R	-	CB	VAL	A	173	L	H	HE3	MET	V	46
R	-	CB	VAL	A	173	L	H	HD23	LEU	V	68
R	-	O	VAL	A	173	L	H	NE2	GLN	V	50
R	-	O	VAL	A	173	L	H	HE21	GLN	V	50
R	-	O	VAL	A	173	L	H	HE22	GLN	V	50
R	-	CG1	VAL	A	173	L	H	CE	MET	V	46
R	-	CG1	VAL	A	173	L	H	HE1	MET	V	46
R	-	CG1	VAL	A	173	L	H	HE2	MET	V	46
R	-	CG1	VAL	A	173	L	H	HE3	MET	V	46
R	-	CG1	VAL	A	173	L	H	CD2	LEU	V	68
R	-	CG1	VAL	A	173	L	H	HD13	LEU	V	68
R	-	CG1	VAL	A	173	L	H	HD23	LEU	V	68
R	-	CG2	VAL	A	173	L	H	CE1	HIS	V	65
R	-	CG2	VAL	A	173	L	H	HE1	HIS	V	65
R	-	CG2	VAL	A	173	L	H	CD2	LEU	V	68
R	-	CG2	VAL	A	173	L	H	HD21	LEU	V	68
R	-	CG2	VAL	A	173	L	H	HD23	LEU	V	68
R	-	N	ASP	A	175	L	H	HE22	GLN	V	50
R	-	CG	ASP	A	175	L	H	CD2	LEU	V	43
R	-	CG	ASP	A	175	L	H	HD21	LEU	V	43
R	-	CG	ASP	A	175	L	H	HD22	LEU	V	43
R	-	CG	ASP	A	175	L	H	HD23	LEU	V	43
R	-	OD1	ASP	A	175	L	H	CD2	LEU	V	43
R	-	OD1	ASP	A	175	L	H	HD22	LEU	V	43
R	-	OD1	ASP	A	175	L	H	HD23	LEU	V	43
R	-	OD2	ASP	A	175	L	H	CD2	LEU	V	43
R	-	OD2	ASP	A	175	L	H	HD13	LEU	V	43
R	-	OD2	ASP	A	175	L	H	HD21	LEU	V	43
R	-	OD2	ASP	A	175	L	H	HD22	LEU	V	43
R	-	OD2	ASP	A	175	L	H	HD23	LEU	V	43
R	H	CA	LYS	A	186	L	H	O	GLN	V	50
R	H	CA	LYS	A	186	L	H	HB3	GLN	V	50
R	H	CA	LYS	A	186	L	H	HD21	LEU	V	51
R	H	C	LYS	A	186	L	H	C	GLN	V	50
R	H	C	LYS	A	186	L	H	CB	GLN	V	50
R	H	C	LYS	A	186	L	H	O	GLN	V	50
R	H	C	LYS	A	186	L	H	HA	GLN	V	50
R	H	C	LYS	A	186	L	H	HB3	GLN	V	50
R	H	CB	LYS	A	186	L	H	CB	GLN	V	50
R	H	CB	LYS	A	186	L	H	O	GLN	V	50
R	H	CB	LYS	A	186	L	H	OE1	GLN	V	50
R	H	CB	LYS	A	186	L	H	HB2	GLN	V	50
R	H	CB	LYS	A	186	L	H	HB3	GLN	V	50
R	H	CB	LYS	A	186	L	H	HD21	LEU	V	51
R	H	O	LYS	A	186	L	H	CA	GLN	V	50
R	H	O	LYS	A	186	L	H	C	GLN	V	50
R	H	O	LYS	A	186	L	H	CB	GLN	V	50
R	H	O	LYS	A	186	L	H	O	GLN	V	50
R	H	O	LYS	A	186	L	H	HA	GLN	V	50
R	H	O	LYS	A	186	L	H	HB3	GLN	V	50
R	H	O	LYS	A	186	L	H	HG2	GLN	V	50
R	H	O	LYS	A	186	L	H	N	LEU	V	51
R	H	O	LYS	A	186	L	-	HE1	HIS	V	56
R	H	O	LYS	A	186	L	-	HE2	HIS	V	56
R	H	CG	LYS	A	186	L	H	HB3	GLN	V	50
R	H	CG	LYS	A	186	L	H	CD2	LEU	V	51
R	H	CG	LYS	A	186	L	H	HG	LEU	V	51
R	H	CG	LYS	A	186	L	H	HD21	LEU	V	51
R	H	CG	LYS	A	186	L	H	HD23	LEU	V	51
R	H	CD	LYS	A	186	L	H	HD11	LEU	V	47
R	H	CD	LYS	A	186	L	H	HD13	LEU	V	47
R	H	CD	LYS	A	186	L	H	OE1	GLN	V	50
R	H	CD	LYS	A	186	L	H	HB3	GLN	V	50
R	H	CD	LYS	A	186	L	H	CD2	LEU	V	51
R	H	CD	LYS	A	186	L	H	HG	LEU	V	51
R	H	CD	LYS	A	186	L	H	HD21	LEU	V	51
R	H	CD	LYS	A	186	L	H	HD23	LEU	V	51
R	H	CE	LYS	A	186	L	H	CD1	LEU	V	47
R	H	CE	LYS	A	186	L	H	HD11	LEU	V	47
R	H	CE	LYS	A	186	L	H	HD12	LEU	V	47
R	H	CE	LYS	A	186	L	H	HD13	LEU	V	47
R	H	CE	LYS	A	186	L	H	CD2	LEU	V	51
R	H	CE	LYS	A	186	L	H	HD21	LEU	V	51
R	H	CE	LYS	A	186	L	H	HD23	LEU	V	51
R	H	NZ	LYS	A	186	L	H	CD1	LEU	V	47
R	H	NZ	LYS	A	186	L	H	HD11	LEU	V	47
R	H	NZ	LYS	A	186	L	H	HD12	LEU	V	47
R	H	NZ	LYS	A	186	L	H	HD13	LEU	V	47
R	H	N	LEU	A	187	L	H	HB3	GLN	V	50
R	H	C	LEU	A	187	L	-	HE1	HIS	V	56
R	H	O	LEU	A	187	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	187	L	H	HG2	GLN	V	50
R	H	CD2	LEU	A	187	L	H	HG2	GLN	V	50
R	-	N	ALA	A	188	L	-	HE1	HIS	V	56
R	-	CA	ALA	A	188	L	-	HE1	HIS	V	56
R	-	C	ALA	A	188	L	-	CE1	HIS	V	56
R	-	C	ALA	A	188	L	-	HE1	HIS	V	56
R	-	O	ALA	A	188	L	-	ND1	HIS	V	56
R	-	O	ALA	A	188	L	-	CE1	HIS	V	56
R	-	O	ALA	A	188	L	-	NE2	HIS	V	56
R	-	O	ALA	A	188	L	-	HE1	HIS	V	56
R	-	O	ALA	A	188	L	-	HE2	HIS	V	56
R	-	N	CYS	A	189	L	-	ND1	HIS	V	56
R	-	N	CYS	A	189	L	-	CE1	HIS	V	56
R	-	N	CYS	A	189	L	-	HE1	HIS	V	56
R	-	CA	CYS	A	189	L	-	ND1	HIS	V	56
R	-	CA	CYS	A	189	L	-	CE1	HIS	V	56
R	-	CA	CYS	A	189	L	-	HE1	HIS	V	56
R	-	C	CYS	A	189	L	H	HB2	SER	V	53
R	-	C	CYS	A	189	L	H	HB3	SER	V	53
R	-	CB	CYS	A	189	L	-	ND1	HIS	V	56
R	-	CB	CYS	A	189	L	-	HE1	HIS	V	56
R	-	O	CYS	A	189	L	H	HB2	SER	V	53
R	-	SG	CYS	A	189	L	-	CG	HIS	V	56
R	-	SG	CYS	A	189	L	-	ND1	HIS	V	56
R	-	SG	CYS	A	189	L	-	CE1	HIS	V	56
R	-	SG	CYS	A	189	L	-	HB3	HIS	V	56
R	-	SG	CYS	A	189	L	-	HE1	HIS	V	56
R	-	N	THR	A	190	L	H	HB3	SER	V	53
R	-	C	THR	A	190	L	H	HB3	SER	V	53
R	-	O	THR	A	190	L	H	HB3	SER	V	53
R	-	N	ASP	A	191	L	H	HG	SER	V	53
R	-	CG	ASP	A	191	L	H	HH22	ARG	V	307
R	-	OD1	ASP	A	191	L	H	NH2	ARG	V	307
R	-	OD1	ASP	A	191	L	H	HH22	ARG	V	307
R	H	OE1	GLU	A	196	L	H	HD22	LEU	V	51
R	-	CB	PRO	A	261	L	H	HG22	VAL	V	311
R	-	CG	PRO	A	261	L	H	CG1	VAL	V	311
R	-	CG	PRO	A	261	L	H	CG2	VAL	V	311
R	-	CG	PRO	A	261	L	H	HG13	VAL	V	311
R	-	CG	PRO	A	261	L	H	HG22	VAL	V	311
R	-	CD	PRO	A	261	L	H	HG13	VAL	V	311
R	-	C	PHE	A	262	L	H	HD23	LEU	V	51
R	-	O	PHE	A	262	L	H	HD13	LEU	V	47
R	-	O	PHE	A	262	L	H	CD1	LEU	V	51
R	-	O	PHE	A	262	L	H	CD2	LEU	V	51
R	-	O	PHE	A	262	L	H	HD12	LEU	V	51
R	-	O	PHE	A	262	L	H	HD22	LEU	V	51
R	-	O	PHE	A	262	L	H	HD23	LEU	V	51
R	-	CA	THR	A	263	L	H	HD12	LEU	V	47
R	-	CA	THR	A	263	L	H	HD13	LEU	V	47
R	-	CA	THR	A	263	L	H	HD23	LEU	V	47
R	-	CA	THR	A	263	L	H	HD12	LEU	V	51
R	-	C	THR	A	263	L	H	HD12	LEU	V	47
R	-	C	THR	A	263	L	H	HD13	LEU	V	47
R	-	CB	THR	A	263	L	H	HD13	LEU	V	47
R	-	CB	THR	A	263	L	H	HD23	LEU	V	47
R	-	CG2	THR	A	263	L	H	HD23	LEU	V	47
R	-	CG2	THR	A	263	L	H	HD12	LEU	V	51
R	-	CG2	THR	A	263	L	H	HD12	LEU	V	304
R	-	N	ALA	A	264	L	H	CD1	LEU	V	47
R	-	N	ALA	A	264	L	H	HD12	LEU	V	47
R	-	N	ALA	A	264	L	H	HD13	LEU	V	47
R	-	N	ALA	A	264	L	H	HD22	LEU	V	47
R	-	N	ALA	A	264	L	H	HD23	LEU	V	47
R	-	CA	ALA	A	264	L	H	HD12	LEU	V	47
R	-	CB	ALA	A	264	L	H	HD12	LEU	V	47
R	-	O	ALA	A	264	L	H	HD22	LEU	V	47
R	-	CG	PRO	A	266	L	H	HD21	LEU	V	40
R	-	CG	PRO	A	266	L	H	HD23	LEU	V	40

- 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