IID

Q8NGE3_Q8NGF3.1 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	ILE	A	255	L	H	TRP	V	29
R	H	CYS	A	259	L	H	PHE	V	28
R	H	CYS	A	259	L	H	TRP	V	29
R	H	VAL	A	274	L	H	GLN	V	309
R	H	LEU	A	277	L	H	GLN	V	309
R	H	LEU	A	277	L	-	PRO	V	311
R	-	GLY	A	278	L	H	GLN	V	309
R	-	SER	A	282	L	H	LEU	V	47
R	H	LEU	A	283	L	H	SER	V	43
R	H	LEU	A	283	L	H	ILE	V	46
R	H	LEU	A	283	L	H	LEU	V	47
R	H	LEU	A	283	L	H	GLN	V	50
R	H	LEU	A	284	L	H	LEU	V	40
R	H	LEU	A	284	L	H	LEU	V	47
R	H	VAL	A	287	L	H	SER	V	43
R	H	LEU	A	295	L	H	TYR	V	35
R	H	VAL	A	298	L	H	PRO	V	79
R	H	LEU	A	302	L	H	PRO	V	79
R	H	LEU	A	302	L	H	ALA	V	83
R	H	LEU	A	302	L	-	GLY	V	86
R	H	VAL	A	303	L	H	PHE	V	28
R	H	ALA	A	306	L	H	ALA	V	83
R	H	ALA	A	306	L	-	GLY	V	86
R	H	ALA	A	306	L	-	SER	V	87
R	H	ALA	A	306	L	-	PRO	V	88
R	H	LYS	A	307	L	H	GLY	V	25
R	H	LYS	A	307	L	-	GLY	V	86
R	H	LYS	A	307	L	-	SER	V	87
R	H	LYS	A	309	L	-	PRO	V	88
R	-	GLY	A	31	L	H	GLN	V	50
R	H	CYS	A	312	L	-	SER	V	87
R	H	CYS	A	312	L	-	PRO	V	88
R	H	CYS	A	312	L	-	HIS	V	89
R	H	CYS	A	312	L	S	GLN	V	91
R	H	SER	A	313	L	-	HIS	V	89
R	H	LEU	A	316	L	-	HIS	V	89
R	H	LEU	A	316	L	-	PRO	V	90
R	H	LEU	A	316	L	S	GLN	V	91
R	H	PHE	A	319	L	-	GLU	V	11
R	H	PHE	A	319	L	-	HIS	V	172
R	H	PHE	A	319	L	S	ALA	V	92
R	-	LEU	A	32	L	H	GLN	V	50
R	H	SER	A	320	L	-	HIS	V	172
R	-	GLY	A	322	L	-	THR	V	8
R	-	GLY	A	323	L	-	SER	V	171
R	-	GLY	A	323	L	-	HIS	V	172
R	-	LYS	A	324	L	-	HIS	V	172
R	H	ILE	A	36	L	H	GLN	V	65
R	H	ILE	A	36	L	H	VAL	V	68
R	H	ILE	A	36	L	H	PHE	V	72
R	H	TRP	A	39	L	H	VAL	V	107
R	H	TRP	A	39	L	H	TRP	V	150
R	H	TRP	A	39	L	H	ILE	V	154
R	H	TRP	A	39	L	H	PHE	V	72
R	H	LEU	A	40	L	H	PHE	V	72
R	H	PRO	A	43	L	H	PHE	V	72
R	H	PHE	A	46	L	H	ARG	V	80
R	H	MET	A	47	L	H	THR	V	75

- 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

Q8NGE3_Q8NGF3.1 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	-	C	GLY	A	31	L	H	NE2	GLN	V	50
R	-	C	GLY	A	31	L	H	HE21	GLN	V	50
R	-	C	GLY	A	31	L	H	HE22	GLN	V	50
R	-	O	GLY	A	31	L	H	NE2	GLN	V	50
R	-	O	GLY	A	31	L	H	HE21	GLN	V	50
R	-	O	GLY	A	31	L	H	HE22	GLN	V	50
R	-	N	LEU	A	32	L	H	HE22	GLN	V	50
R	-	CA	LEU	A	32	L	H	HE22	GLN	V	50
R	-	CG	LEU	A	32	L	H	HE22	GLN	V	50
R	-	CD1	LEU	A	32	L	H	NE2	GLN	V	50
R	-	CD1	LEU	A	32	L	H	HE22	GLN	V	50
R	H	O	ILE	A	36	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	36	L	H	HE22	GLN	V	65
R	H	CG1	ILE	A	36	L	H	HG12	VAL	V	68
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	68
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	68
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	68
R	H	CG2	ILE	A	36	L	H	HG23	VAL	V	68
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	72
R	H	CD1	ILE	A	36	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	36	L	H	HG23	VAL	V	68
R	H	C	TRP	A	39	L	H	CZ	PHE	V	72
R	H	C	TRP	A	39	L	H	HZ	PHE	V	72
R	H	O	TRP	A	39	L	H	CE1	PHE	V	72
R	H	O	TRP	A	39	L	H	CZ	PHE	V	72
R	H	O	TRP	A	39	L	H	HE1	PHE	V	72
R	H	CG	TRP	A	39	L	H	CZ3	TRP	V	150
R	H	CG	TRP	A	39	L	H	HZ3	TRP	V	150
R	H	CD2	TRP	A	39	L	H	CZ3	TRP	V	150
R	H	CD2	TRP	A	39	L	H	HE3	TRP	V	150
R	H	CD2	TRP	A	39	L	H	HZ3	TRP	V	150
R	H	CE2	TRP	A	39	L	H	CE3	TRP	V	150
R	H	CE2	TRP	A	39	L	H	HE3	TRP	V	150
R	H	CE2	TRP	A	39	L	H	HD11	ILE	V	154
R	H	CE3	TRP	A	39	L	H	HZ3	TRP	V	150
R	H	NE1	TRP	A	39	L	H	CE3	TRP	V	150
R	H	NE1	TRP	A	39	L	H	HE3	TRP	V	150
R	H	NE1	TRP	A	39	L	H	HD11	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HG12	VAL	V	107
R	H	CH2	TRP	A	39	L	H	CG1	ILE	V	154
R	H	CH2	TRP	A	39	L	H	CD1	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HG12	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HG13	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HD11	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HD12	ILE	V	154
R	H	CH2	TRP	A	39	L	H	HD13	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HE3	TRP	V	150
R	H	CZ2	TRP	A	39	L	H	CG1	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	CD1	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HG12	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HG13	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HD11	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HD12	ILE	V	154
R	H	CZ2	TRP	A	39	L	H	HD13	ILE	V	154
R	H	CZ3	TRP	A	39	L	H	HG12	VAL	V	107
R	H	CZ3	TRP	A	39	L	H	HG13	ILE	V	154
R	H	CZ3	TRP	A	39	L	H	HD11	ILE	V	154
R	H	N	LEU	A	40	L	H	CE1	PHE	V	72
R	H	N	LEU	A	40	L	H	CZ	PHE	V	72
R	H	N	LEU	A	40	L	H	HE1	PHE	V	72
R	H	N	LEU	A	40	L	H	HZ	PHE	V	72
R	H	CA	LEU	A	40	L	H	CE1	PHE	V	72
R	H	CA	LEU	A	40	L	H	CZ	PHE	V	72
R	H	CA	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CA	LEU	A	40	L	H	HZ	PHE	V	72
R	H	C	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	40	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	40	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	72
R	H	O	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	40	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	40	L	H	CE2	PHE	V	72
R	H	CG	LEU	A	40	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	40	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	43	L	H	CD1	PHE	V	72
R	H	CB	PRO	A	43	L	H	HD1	PHE	V	72
R	H	CB	PRO	A	43	L	H	HE1	PHE	V	72
R	H	CG	PRO	A	43	L	H	CD1	PHE	V	72
R	H	CG	PRO	A	43	L	H	CE1	PHE	V	72
R	H	CG	PRO	A	43	L	H	HD1	PHE	V	72
R	H	CG	PRO	A	43	L	H	HE1	PHE	V	72
R	H	CD	PRO	A	43	L	H	CD1	PHE	V	72
R	H	CD	PRO	A	43	L	H	CE1	PHE	V	72
R	H	CD	PRO	A	43	L	H	HD1	PHE	V	72
R	H	CD	PRO	A	43	L	H	HE1	PHE	V	72
R	H	CZ	PHE	A	46	L	H	HH11	ARG	V	80
R	H	SD	MET	A	47	L	H	HG21	THR	V	75
R	H	SD	MET	A	47	L	H	HG22	THR	V	75
R	H	CA	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	C	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	CB	ILE	A	255	L	H	CZ2	TRP	V	29
R	H	CB	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	O	ILE	A	255	L	H	HH2	TRP	V	29
R	H	O	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	CG1	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	CE2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	NE1	TRP	V	29
R	H	CG2	ILE	A	255	L	H	CH2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	CZ2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	HH2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	CG2	ILE	A	255	L	H	HE1	TRP	V	29
R	H	CD1	ILE	A	255	L	H	HZ2	TRP	V	29
R	H	CD1	ILE	A	255	L	H	HE1	TRP	V	29
R	H	N	CYS	A	259	L	H	HH2	TRP	V	29
R	H	CA	CYS	A	259	L	H	HH2	TRP	V	29
R	H	CB	CYS	A	259	L	H	HH2	TRP	V	29
R	H	SG	CYS	A	259	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	259	L	H	CH2	TRP	V	29
R	H	SG	CYS	A	259	L	H	CZ2	TRP	V	29
R	H	SG	CYS	A	259	L	H	CZ3	TRP	V	29
R	H	SG	CYS	A	259	L	H	HH2	TRP	V	29
R	H	SG	CYS	A	259	L	H	HZ2	TRP	V	29
R	H	SG	CYS	A	259	L	H	HZ3	TRP	V	29
R	H	CG1	VAL	A	274	L	H	HE22	GLN	V	309
R	H	CA	LEU	A	277	L	H	O	GLN	V	309
R	H	CA	LEU	A	277	L	-	HD2	PRO	V	311
R	H	C	LEU	A	277	L	H	O	GLN	V	309
R	H	C	LEU	A	277	L	H	HA	GLN	V	309
R	H	CB	LEU	A	277	L	H	O	GLN	V	309
R	H	CB	LEU	A	277	L	H	HB3	GLN	V	309
R	H	O	LEU	A	277	L	H	CA	GLN	V	309
R	H	O	LEU	A	277	L	H	C	GLN	V	309
R	H	O	LEU	A	277	L	H	O	GLN	V	309
R	H	O	LEU	A	277	L	H	HA	GLN	V	309
R	H	O	LEU	A	277	L	H	HB3	GLN	V	309
R	H	O	LEU	A	277	L	-	HD2	PRO	V	311
R	H	CG	LEU	A	277	L	H	HB3	GLN	V	309
R	H	CD1	LEU	A	277	L	H	HB3	GLN	V	309
R	H	CD2	LEU	A	277	L	H	O	GLN	V	309
R	H	CD2	LEU	A	277	L	-	HD2	PRO	V	311
R	-	C	GLY	A	278	L	H	HA	GLN	V	309
R	-	C	GLY	A	278	L	H	HG2	GLN	V	309
R	-	O	GLY	A	278	L	H	CA	GLN	V	309
R	-	O	GLY	A	278	L	H	CB	GLN	V	309
R	-	O	GLY	A	278	L	H	CG	GLN	V	309
R	-	O	GLY	A	278	L	H	HA	GLN	V	309
R	-	O	GLY	A	278	L	H	HB3	GLN	V	309
R	-	O	GLY	A	278	L	H	HG2	GLN	V	309
R	-	O	GLY	A	278	L	H	HG3	GLN	V	309
R	-	CA	SER	A	282	L	H	CD1	LEU	V	47
R	-	CA	SER	A	282	L	H	HD11	LEU	V	47
R	-	CA	SER	A	282	L	H	HD12	LEU	V	47
R	-	CA	SER	A	282	L	H	HD13	LEU	V	47
R	-	C	SER	A	282	L	H	CD1	LEU	V	47
R	-	C	SER	A	282	L	H	HD12	LEU	V	47
R	-	C	SER	A	282	L	H	HD13	LEU	V	47
R	-	CB	SER	A	282	L	H	CG	LEU	V	47
R	-	CB	SER	A	282	L	H	CD1	LEU	V	47
R	-	CB	SER	A	282	L	H	CD2	LEU	V	47
R	-	CB	SER	A	282	L	H	HD11	LEU	V	47
R	-	CB	SER	A	282	L	H	HD12	LEU	V	47
R	-	CB	SER	A	282	L	H	HD13	LEU	V	47
R	-	CB	SER	A	282	L	H	HD22	LEU	V	47
R	-	CB	SER	A	282	L	H	HD23	LEU	V	47
R	-	O	SER	A	282	L	H	HD13	LEU	V	47
R	-	OG	SER	A	282	L	H	CD2	LEU	V	47
R	-	OG	SER	A	282	L	H	HD12	LEU	V	47
R	-	OG	SER	A	282	L	H	HD13	LEU	V	47
R	-	OG	SER	A	282	L	H	HD22	LEU	V	47
R	-	OG	SER	A	282	L	H	HD23	LEU	V	47
R	H	N	LEU	A	283	L	H	CD1	LEU	V	47
R	H	N	LEU	A	283	L	H	HD11	LEU	V	47
R	H	N	LEU	A	283	L	H	HD12	LEU	V	47
R	H	N	LEU	A	283	L	H	HD13	LEU	V	47
R	H	N	LEU	A	283	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	283	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	283	L	H	HB3	LEU	V	47
R	H	CA	LEU	A	283	L	H	HD11	LEU	V	47
R	H	CA	LEU	A	283	L	H	HD13	LEU	V	47
R	H	C	LEU	A	283	L	H	HD13	LEU	V	47
R	H	C	LEU	A	283	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	283	L	H	HG21	ILE	V	46
R	H	CB	LEU	A	283	L	H	CA	LEU	V	47
R	H	CB	LEU	A	283	L	H	CB	LEU	V	47
R	H	CB	LEU	A	283	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	283	L	H	HA	LEU	V	47
R	H	CB	LEU	A	283	L	H	HB3	LEU	V	47
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	283	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	283	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	283	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	283	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	283	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	283	L	H	O	SER	V	43
R	H	CD2	LEU	A	283	L	H	CA	ILE	V	46
R	H	CD2	LEU	A	283	L	H	C	ILE	V	46
R	H	CD2	LEU	A	283	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	283	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	283	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	283	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	283	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	283	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	283	L	H	N	LEU	V	47
R	H	CD2	LEU	A	283	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	283	L	H	H	LEU	V	47
R	H	CD2	LEU	A	283	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	283	L	H	OE1	GLN	V	50
R	H	N	LEU	A	284	L	H	CD2	LEU	V	47
R	H	N	LEU	A	284	L	H	HB3	LEU	V	47
R	H	N	LEU	A	284	L	H	HD13	LEU	V	47
R	H	N	LEU	A	284	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	287	L	H	HB3	SER	V	43
R	H	CG1	VAL	A	287	L	H	OG	SER	V	43
R	H	CG1	VAL	A	287	L	H	HB3	SER	V	43
R	H	CG2	VAL	A	287	L	H	OG	SER	V	43
R	H	CG2	VAL	A	287	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	295	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	298	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	302	L	H	HA	ALA	V	83
R	H	CA	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CA	LEU	A	302	L	H	HB2	ALA	V	83
R	H	C	LEU	A	302	L	H	HA	ALA	V	83
R	H	CB	LEU	A	302	L	H	CA	ALA	V	83
R	H	CB	LEU	A	302	L	H	CB	ALA	V	83
R	H	CB	LEU	A	302	L	H	HA	ALA	V	83
R	H	CB	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	302	L	H	HB2	ALA	V	83
R	H	O	LEU	A	302	L	H	HA	ALA	V	83
R	H	O	LEU	A	302	L	-	HA3	GLY	V	86
R	H	CG	LEU	A	302	L	H	CA	ALA	V	83
R	H	CG	LEU	A	302	L	H	CB	ALA	V	83
R	H	CG	LEU	A	302	L	H	HA	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	302	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	302	L	H	C	PRO	V	79
R	H	CD1	LEU	A	302	L	H	O	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	302	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	302	L	H	H	ALA	V	83
R	H	CD1	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	302	L	H	O	PRO	V	79
R	H	CD2	LEU	A	302	L	H	N	ALA	V	83
R	H	CD2	LEU	A	302	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	302	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	302	L	H	H	ALA	V	83
R	H	CD2	LEU	A	302	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	302	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	302	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	302	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	303	L	H	HZ	PHE	V	28
R	H	N	ALA	A	306	L	-	O	GLY	V	86
R	H	N	ALA	A	306	L	-	HA	SER	V	87
R	H	N	ALA	A	306	L	-	HB2	SER	V	87
R	H	CA	ALA	A	306	L	-	CA	GLY	V	86
R	H	CA	ALA	A	306	L	-	C	GLY	V	86
R	H	CA	ALA	A	306	L	-	O	GLY	V	86
R	H	CA	ALA	A	306	L	-	HA3	GLY	V	86
R	H	CA	ALA	A	306	L	-	N	SER	V	87
R	H	CA	ALA	A	306	L	-	CA	SER	V	87
R	H	CA	ALA	A	306	L	-	CB	SER	V	87
R	H	CA	ALA	A	306	L	-	H	SER	V	87
R	H	CA	ALA	A	306	L	-	HA	SER	V	87
R	H	CA	ALA	A	306	L	-	HB2	SER	V	87
R	H	C	ALA	A	306	L	-	CA	GLY	V	86
R	H	C	ALA	A	306	L	-	C	GLY	V	86
R	H	C	ALA	A	306	L	-	O	GLY	V	86
R	H	C	ALA	A	306	L	-	HA3	GLY	V	86
R	H	C	ALA	A	306	L	-	N	SER	V	87
R	H	C	ALA	A	306	L	-	CA	SER	V	87
R	H	C	ALA	A	306	L	-	HA	SER	V	87
R	H	C	ALA	A	306	L	-	HB2	SER	V	87
R	H	C	ALA	A	306	L	-	HD2	PRO	V	88
R	H	C	ALA	A	306	L	-	HD3	PRO	V	88
R	H	CB	ALA	A	306	L	H	O	ALA	V	83
R	H	CB	ALA	A	306	L	H	HA	ALA	V	83
R	H	CB	ALA	A	306	L	-	N	GLY	V	86
R	H	CB	ALA	A	306	L	-	CA	GLY	V	86
R	H	CB	ALA	A	306	L	-	C	GLY	V	86
R	H	CB	ALA	A	306	L	-	O	GLY	V	86
R	H	CB	ALA	A	306	L	-	H	GLY	V	86
R	H	CB	ALA	A	306	L	-	HA2	GLY	V	86
R	H	CB	ALA	A	306	L	-	HA3	GLY	V	86
R	H	CB	ALA	A	306	L	-	N	SER	V	87
R	H	CB	ALA	A	306	L	-	CA	SER	V	87
R	H	CB	ALA	A	306	L	-	CB	SER	V	87
R	H	CB	ALA	A	306	L	-	H	SER	V	87
R	H	CB	ALA	A	306	L	-	HA	SER	V	87
R	H	CB	ALA	A	306	L	-	HB2	SER	V	87
R	H	O	ALA	A	306	L	-	C	GLY	V	86
R	H	O	ALA	A	306	L	-	O	GLY	V	86
R	H	O	ALA	A	306	L	-	N	SER	V	87
R	H	O	ALA	A	306	L	-	CA	SER	V	87
R	H	O	ALA	A	306	L	-	C	SER	V	87
R	H	O	ALA	A	306	L	-	CB	SER	V	87
R	H	O	ALA	A	306	L	-	HA	SER	V	87
R	H	O	ALA	A	306	L	-	HB2	SER	V	87
R	H	O	ALA	A	306	L	-	N	PRO	V	88
R	H	O	ALA	A	306	L	-	CD	PRO	V	88
R	H	O	ALA	A	306	L	-	HD2	PRO	V	88
R	H	O	ALA	A	306	L	-	HD3	PRO	V	88
R	H	N	LYS	A	307	L	-	C	GLY	V	86
R	H	N	LYS	A	307	L	-	O	GLY	V	86
R	H	N	LYS	A	307	L	-	HA	SER	V	87
R	H	CA	LYS	A	307	L	-	O	GLY	V	86
R	H	CG	LYS	A	307	L	-	O	GLY	V	86
R	H	CE	LYS	A	307	L	-	HA2	GLY	V	86
R	H	NZ	LYS	A	307	L	H	HA2	GLY	V	25
R	H	CA	LYS	A	309	L	-	HG2	PRO	V	88
R	H	CB	LYS	A	309	L	-	HG2	PRO	V	88
R	H	CG	LYS	A	309	L	-	HG2	PRO	V	88
R	H	CA	CYS	A	312	L	-	HD2	HIS	V	89
R	H	C	CYS	A	312	L	-	HD2	HIS	V	89
R	H	CB	CYS	A	312	L	-	OG	SER	V	87
R	H	CB	CYS	A	312	L	-	HD3	PRO	V	88
R	H	CB	CYS	A	312	L	-	HD2	HIS	V	89
R	H	O	CYS	A	312	L	-	HD2	HIS	V	89
R	H	SG	CYS	A	312	L	-	CB	SER	V	87
R	H	SG	CYS	A	312	L	-	OG	SER	V	87
R	H	SG	CYS	A	312	L	-	HA	SER	V	87
R	H	SG	CYS	A	312	L	-	HB2	SER	V	87
R	H	SG	CYS	A	312	L	-	HG	SER	V	87
R	H	SG	CYS	A	312	L	-	CD	PRO	V	88
R	H	SG	CYS	A	312	L	-	HG3	PRO	V	88
R	H	SG	CYS	A	312	L	-	HD3	PRO	V	88
R	H	SG	CYS	A	312	L	-	N	HIS	V	89
R	H	SG	CYS	A	312	L	-	CB	HIS	V	89
R	H	SG	CYS	A	312	L	-	CD2	HIS	V	89
R	H	SG	CYS	A	312	L	-	H	HIS	V	89
R	H	SG	CYS	A	312	L	-	HB2	HIS	V	89
R	H	SG	CYS	A	312	L	-	HD2	HIS	V	89
R	H	SG	CYS	A	312	L	S	NE2	GLN	V	91
R	H	SG	CYS	A	312	L	S	HE21	GLN	V	91
R	H	SG	CYS	A	312	L	S	HE22	GLN	V	91
R	H	N	SER	A	313	L	-	HD2	HIS	V	89
R	H	CA	SER	A	313	L	-	HD2	HIS	V	89
R	H	CG	LEU	A	316	L	-	CB	HIS	V	89
R	H	CG	LEU	A	316	L	-	HB2	HIS	V	89
R	H	CG	LEU	A	316	L	-	HB3	HIS	V	89
R	H	CG	LEU	A	316	L	-	O	PRO	V	90
R	H	CG	LEU	A	316	L	S	HE22	GLN	V	91
R	H	CD1	LEU	A	316	L	-	CA	HIS	V	89
R	H	CD1	LEU	A	316	L	-	CB	HIS	V	89
R	H	CD1	LEU	A	316	L	-	CG	HIS	V	89
R	H	CD1	LEU	A	316	L	-	CD2	HIS	V	89
R	H	CD1	LEU	A	316	L	-	HB2	HIS	V	89
R	H	CD1	LEU	A	316	L	-	HB3	HIS	V	89
R	H	CD1	LEU	A	316	L	-	HD2	HIS	V	89
R	H	CD1	LEU	A	316	L	-	O	PRO	V	90
R	H	CD2	LEU	A	316	L	-	HB2	HIS	V	89
R	H	CD2	LEU	A	316	L	-	HB3	HIS	V	89
R	H	CD2	LEU	A	316	L	-	C	PRO	V	90
R	H	CD2	LEU	A	316	L	-	O	PRO	V	90
R	H	CD2	LEU	A	316	L	S	HA	GLN	V	91
R	H	CD2	LEU	A	316	L	S	HE21	GLN	V	91
R	H	CD2	LEU	A	316	L	S	HE22	GLN	V	91
R	H	CA	PHE	A	319	L	-	OE2	GLU	V	11
R	H	C	PHE	A	319	L	-	OE2	GLU	V	11
R	H	CB	PHE	A	319	L	-	OE2	GLU	V	11
R	H	CB	PHE	A	319	L	S	CB	ALA	V	92
R	H	CB	PHE	A	319	L	S	HB1	ALA	V	92
R	H	CB	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CB	PHE	A	319	L	S	HB3	ALA	V	92
R	H	O	PHE	A	319	L	-	CD	GLU	V	11
R	H	O	PHE	A	319	L	-	OE2	GLU	V	11
R	H	O	PHE	A	319	L	-	HB2	GLU	V	11
R	H	O	PHE	A	319	L	-	HE1	HIS	V	172
R	H	CG	PHE	A	319	L	-	OE2	GLU	V	11
R	H	CG	PHE	A	319	L	S	CB	ALA	V	92
R	H	CG	PHE	A	319	L	S	HB1	ALA	V	92
R	H	CG	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CG	PHE	A	319	L	S	HB3	ALA	V	92
R	H	CD1	PHE	A	319	L	-	CD	GLU	V	11
R	H	CD1	PHE	A	319	L	-	OE1	GLU	V	11
R	H	CD1	PHE	A	319	L	-	OE2	GLU	V	11
R	H	CD1	PHE	A	319	L	S	CB	ALA	V	92
R	H	CD1	PHE	A	319	L	S	HB1	ALA	V	92
R	H	CD1	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CD1	PHE	A	319	L	S	HB3	ALA	V	92
R	H	CD2	PHE	A	319	L	S	CB	ALA	V	92
R	H	CD2	PHE	A	319	L	S	H	ALA	V	92
R	H	CD2	PHE	A	319	L	S	HB1	ALA	V	92
R	H	CD2	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CD2	PHE	A	319	L	S	HB3	ALA	V	92
R	H	CE1	PHE	A	319	L	-	OE1	GLU	V	11
R	H	CE1	PHE	A	319	L	S	CB	ALA	V	92
R	H	CE1	PHE	A	319	L	S	HB1	ALA	V	92
R	H	CE1	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CE2	PHE	A	319	L	S	CB	ALA	V	92
R	H	CE2	PHE	A	319	L	S	HB2	ALA	V	92
R	H	CZ	PHE	A	319	L	S	HB2	ALA	V	92
R	H	O	SER	A	320	L	-	CE1	HIS	V	172
R	H	O	SER	A	320	L	-	HE1	HIS	V	172
R	H	O	SER	A	320	L	-	HE2	HIS	V	172
R	-	O	GLY	A	322	L	-	HB	THR	V	8
R	-	O	GLY	A	322	L	-	HG21	THR	V	8
R	-	N	GLY	A	323	L	-	HE1	HIS	V	172
R	-	CA	GLY	A	323	L	-	CE1	HIS	V	172
R	-	CA	GLY	A	323	L	-	NE2	HIS	V	172
R	-	CA	GLY	A	323	L	-	HE1	HIS	V	172
R	-	CA	GLY	A	323	L	-	HE2	HIS	V	172
R	-	C	GLY	A	323	L	-	CE1	HIS	V	172
R	-	C	GLY	A	323	L	-	NE2	HIS	V	172
R	-	C	GLY	A	323	L	-	HE1	HIS	V	172
R	-	C	GLY	A	323	L	-	HE2	HIS	V	172
R	-	O	GLY	A	323	L	-	HB2	SER	V	171
R	-	O	GLY	A	323	L	-	CE1	HIS	V	172
R	-	O	GLY	A	323	L	-	NE2	HIS	V	172
R	-	O	GLY	A	323	L	-	HE1	HIS	V	172
R	-	O	GLY	A	323	L	-	HE2	HIS	V	172
R	-	N	LYS	A	324	L	-	HE1	HIS	V	172
R	-	N	LYS	A	324	L	-	HE2	HIS	V	172
R	-	CG	LYS	A	324	L	-	HE2	HIS	V	172

- 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