IID

Q8NGS3_Q8NHB8.15 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	VAL	V	311
R	H	PHE	A	103	L	H	LEU	V	51
R	H	MET	A	157	L	H	ALA	V	314
R	H	MET	A	157	L	H	CYS	V	315
R	H	MET	A	157	L	H	ASN	V	318
R	H	ILE	A	158	L	H	ASN	V	318
R	H	VAL	A	160	L	H	VAL	V	311
R	H	VAL	A	160	L	H	CYS	V	315
R	H	GLY	A	161	L	H	CYS	V	315
R	H	GLY	A	161	L	H	ASN	V	318
R	H	GLY	A	161	L	H	THR	V	319
R	H	LEU	A	162	L	H	THR	V	319
R	H	VAL	A	163	L	H	THR	V	319
R	H	PHE	A	164	L	H	ALA	V	312
R	H	PHE	A	164	L	H	CYS	V	315
R	H	PHE	A	164	L	H	ASN	V	316
R	H	PHE	A	164	L	H	THR	V	319
R	H	ARG	A	165	L	H	THR	V	319
R	H	PRO	A	21	L	H	MET	V	83
R	H	PRO	A	21	L	H	GLN	V	86
R	H	PRO	A	21	L	H	THR	V	87
R	H	GLU	A	22	L	H	MET	V	83
R	H	GLU	A	22	L	H	THR	V	87
R	H	THR	A	25	L	H	PRO	V	79
R	H	THR	A	25	L	H	LYS	V	80
R	H	THR	A	25	L	H	MET	V	83
R	H	PHE	A	28	L	H	TYR	V	35
R	H	PHE	A	28	L	H	SER	V	75
R	H	PHE	A	28	L	H	PRO	V	79
R	H	LYS	A	307	L	H	SER	V	139
R	H	ILE	A	308	L	H	MET	V	143
R	H	ILE	A	308	L	H	ALA	V	146
R	H	ILE	A	308	L	H	GLY	V	147
R	H	GLN	A	311	L	H	GLN	V	140
R	H	GLN	A	311	L	H	MET	V	143
R	H	PHE	A	32	L	H	ILE	V	71
R	H	PHE	A	32	L	H	SER	V	72
R	H	PHE	A	32	L	H	SER	V	75
R	H	TYR	A	35	L	H	LEU	V	43
R	H	LEU	A	36	L	H	LEU	V	68
R	H	LEU	A	36	L	H	SER	V	72
R	H	VAL	A	39	L	H	MET	V	46
R	H	VAL	A	39	L	H	GLN	V	50
R	H	VAL	A	40	L	H	TRP	V	149
R	H	VAL	A	40	L	H	LEU	V	68
R	H	ILE	A	43	L	H	GLN	V	50
R	H	THR	A	51	L	H	GLN	V	138
R	H	CYS	A	75	L	H	LEU	V	47
R	H	CYS	A	75	L	H	GLN	V	50
R	H	PRO	A	79	L	H	LEU	V	43
R	H	GLU	A	83	L	H	LEU	V	36
R	H	GLU	A	83	L	H	LEU	V	40
R	-	PHE	A	86	L	H	LEU	V	32
R	-	PHE	A	86	L	H	TYR	V	35
R	-	PHE	A	86	L	H	LEU	V	36
R	-	PHE	A	86	L	H	PRO	V	79
R	-	PHE	A	86	L	H	LEU	V	82
R	-	SER	A	87	L	H	LEU	V	32
R	-	SER	A	87	L	H	LEU	V	36
R	-	GLU	A	88	L	H	PHE	V	28
R	H	TYR	A	95	L	H	ALA	V	312

- 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

Q8NGS3_Q8NHB8.15 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	C	PRO	A	21	L	H	HG3	MET	V	83
R	H	C	PRO	A	21	L	H	HE3	MET	V	83
R	H	CB	PRO	A	21	L	H	CG2	THR	V	87
R	H	CB	PRO	A	21	L	H	HG21	THR	V	87
R	H	CB	PRO	A	21	L	H	HG22	THR	V	87
R	H	CB	PRO	A	21	L	H	HG23	THR	V	87
R	H	O	PRO	A	21	L	H	HG3	MET	V	83
R	H	CG	PRO	A	21	L	H	NE2	GLN	V	86
R	H	CG	PRO	A	21	L	H	HE21	GLN	V	86
R	H	CG	PRO	A	21	L	H	HE22	GLN	V	86
R	H	CG	PRO	A	21	L	H	HG23	THR	V	87
R	H	N	GLU	A	22	L	H	HE3	MET	V	83
R	H	CA	GLU	A	22	L	H	CE	MET	V	83
R	H	CA	GLU	A	22	L	H	HE1	MET	V	83
R	H	CA	GLU	A	22	L	H	HE3	MET	V	83
R	H	C	GLU	A	22	L	H	HE3	MET	V	83
R	H	CB	GLU	A	22	L	H	CE	MET	V	83
R	H	CB	GLU	A	22	L	H	HE1	MET	V	83
R	H	CB	GLU	A	22	L	H	HE3	MET	V	83
R	H	CG	GLU	A	22	L	H	CE	MET	V	83
R	H	CG	GLU	A	22	L	H	HE1	MET	V	83
R	H	CG	GLU	A	22	L	H	HE2	MET	V	83
R	H	CG	GLU	A	22	L	H	HE3	MET	V	83
R	H	CG	GLU	A	22	L	H	HG21	THR	V	87
R	H	CD	GLU	A	22	L	H	HE1	MET	V	83
R	H	CD	GLU	A	22	L	H	HE3	MET	V	83
R	H	CB	THR	A	25	L	H	SD	MET	V	83
R	H	CB	THR	A	25	L	H	HB3	MET	V	83
R	H	CG2	THR	A	25	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	25	L	H	HA	LYS	V	80
R	H	CG2	THR	A	25	L	H	SD	MET	V	83
R	H	CG2	THR	A	25	L	H	HB3	MET	V	83
R	H	OG1	THR	A	25	L	H	CB	MET	V	83
R	H	OG1	THR	A	25	L	H	CG	MET	V	83
R	H	OG1	THR	A	25	L	H	SD	MET	V	83
R	H	OG1	THR	A	25	L	H	HB2	MET	V	83
R	H	OG1	THR	A	25	L	H	HB3	MET	V	83
R	H	OG1	THR	A	25	L	H	HG3	MET	V	83
R	H	CD1	PHE	A	28	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	28	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	28	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	28	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CB	SER	V	75
R	H	CE1	PHE	A	28	L	H	OG	SER	V	75
R	H	CE1	PHE	A	28	L	H	HA	SER	V	75
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	28	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CE2	TYR	V	35
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HE2	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	OG	SER	V	75
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	32	L	H	OG	SER	V	75
R	H	CG	PHE	A	32	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	32	L	H	HG21	ILE	V	71
R	H	CD1	PHE	A	32	L	H	HA	SER	V	72
R	H	CD1	PHE	A	32	L	H	CB	SER	V	75
R	H	CD1	PHE	A	32	L	H	OG	SER	V	75
R	H	CD1	PHE	A	32	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	32	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	32	L	H	HG	SER	V	75
R	H	CD2	PHE	A	32	L	H	CG2	ILE	V	71
R	H	CD2	PHE	A	32	L	H	HG21	ILE	V	71
R	H	CD2	PHE	A	32	L	H	HG22	ILE	V	71
R	H	CD2	PHE	A	32	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	32	L	H	OG	SER	V	75
R	H	CE1	PHE	A	32	L	H	C	ILE	V	71
R	H	CE1	PHE	A	32	L	H	O	ILE	V	71
R	H	CE1	PHE	A	32	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	32	L	H	N	SER	V	72
R	H	CE1	PHE	A	32	L	H	CA	SER	V	72
R	H	CE1	PHE	A	32	L	H	CB	SER	V	72
R	H	CE1	PHE	A	32	L	H	O	SER	V	72
R	H	CE1	PHE	A	32	L	H	OG	SER	V	72
R	H	CE1	PHE	A	32	L	H	HA	SER	V	72
R	H	CE1	PHE	A	32	L	H	HB3	SER	V	72
R	H	CE1	PHE	A	32	L	H	CB	SER	V	75
R	H	CE1	PHE	A	32	L	H	OG	SER	V	75
R	H	CE1	PHE	A	32	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	32	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	32	L	H	HG	SER	V	75
R	H	CE2	PHE	A	32	L	H	CB	ILE	V	71
R	H	CE2	PHE	A	32	L	H	O	ILE	V	71
R	H	CE2	PHE	A	32	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	32	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	32	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	32	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	32	L	H	HA	SER	V	72
R	H	CE2	PHE	A	32	L	H	OG	SER	V	75
R	H	CE2	PHE	A	32	L	H	HG	SER	V	75
R	H	CZ	PHE	A	32	L	H	CA	ILE	V	71
R	H	CZ	PHE	A	32	L	H	C	ILE	V	71
R	H	CZ	PHE	A	32	L	H	CB	ILE	V	71
R	H	CZ	PHE	A	32	L	H	O	ILE	V	71
R	H	CZ	PHE	A	32	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	32	L	H	HB	ILE	V	71
R	H	CZ	PHE	A	32	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	32	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	32	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	32	L	H	N	SER	V	72
R	H	CZ	PHE	A	32	L	H	CA	SER	V	72
R	H	CZ	PHE	A	32	L	H	OG	SER	V	72
R	H	CZ	PHE	A	32	L	H	H	SER	V	72
R	H	CZ	PHE	A	32	L	H	HA	SER	V	72
R	H	CZ	PHE	A	32	L	H	CB	SER	V	75
R	H	CZ	PHE	A	32	L	H	OG	SER	V	75
R	H	CZ	PHE	A	32	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	32	L	H	HG	SER	V	75
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	CG	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	36	L	H	OG	SER	V	72
R	H	CG	LEU	A	36	L	H	HG	SER	V	72
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	36	L	H	CB	SER	V	72
R	H	CD1	LEU	A	36	L	H	OG	SER	V	72
R	H	CD1	LEU	A	36	L	H	HA	SER	V	72
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	36	L	H	HG	SER	V	72
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	36	L	H	OG	SER	V	72
R	H	CD2	LEU	A	36	L	H	HG	SER	V	72
R	H	CG1	VAL	A	39	L	H	CE	MET	V	46
R	H	CG1	VAL	A	39	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	39	L	H	HE2	MET	V	46
R	H	CG1	VAL	A	39	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	40	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	40	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	68
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	40	L	H	HH2	TRP	V	149
R	H	CG1	ILE	A	43	L	H	NE2	GLN	V	50
R	H	CG1	ILE	A	43	L	H	HE21	GLN	V	50
R	H	CG1	ILE	A	43	L	H	HE22	GLN	V	50
R	H	CD1	ILE	A	43	L	H	NE2	GLN	V	50
R	H	CD1	ILE	A	43	L	H	HG2	GLN	V	50
R	H	CD1	ILE	A	43	L	H	HE21	GLN	V	50
R	H	CD1	ILE	A	43	L	H	HE22	GLN	V	50
R	H	CG2	THR	A	51	L	H	CG	GLN	V	138
R	H	CG2	THR	A	51	L	H	HB3	GLN	V	138
R	H	CG2	THR	A	51	L	H	HG2	GLN	V	138
R	H	CG2	THR	A	51	L	H	HG3	GLN	V	138
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	47
R	H	SG	CYS	A	75	L	H	HE22	GLN	V	50
R	H	N	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CA	GLU	A	83	L	H	CD2	LEU	V	36
R	H	CA	GLU	A	83	L	H	HD21	LEU	V	36
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	36
R	H	CA	GLU	A	83	L	H	HD23	LEU	V	36
R	H	C	GLU	A	83	L	H	HD22	LEU	V	36
R	H	C	GLU	A	83	L	H	HD23	LEU	V	36
R	H	CB	GLU	A	83	L	H	CD2	LEU	V	36
R	H	CB	GLU	A	83	L	H	HD21	LEU	V	36
R	H	CB	GLU	A	83	L	H	HD22	LEU	V	36
R	H	CB	GLU	A	83	L	H	HD23	LEU	V	40
R	H	O	GLU	A	83	L	H	CD2	LEU	V	36
R	H	O	GLU	A	83	L	H	HD22	LEU	V	36
R	H	O	GLU	A	83	L	H	HD23	LEU	V	36
R	H	CG	GLU	A	83	L	H	CD2	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD21	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD22	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD12	LEU	V	40
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	40
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	36
R	H	CD	GLU	A	83	L	H	CD1	LEU	V	40
R	H	CD	GLU	A	83	L	H	HD12	LEU	V	40
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	40
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HD12	LEU	V	40
R	H	OE2	GLU	A	83	L	H	CD1	LEU	V	40
R	H	OE2	GLU	A	83	L	H	CD2	LEU	V	40
R	H	OE2	GLU	A	83	L	H	HD12	LEU	V	40
R	H	OE2	GLU	A	83	L	H	HD13	LEU	V	40
R	H	OE2	GLU	A	83	L	H	HD22	LEU	V	40
R	H	OE2	GLU	A	83	L	H	HD23	LEU	V	40
R	-	CA	PHE	A	86	L	H	CD1	LEU	V	32
R	-	CA	PHE	A	86	L	H	HD12	LEU	V	32
R	-	CA	PHE	A	86	L	H	HD13	LEU	V	32
R	-	C	PHE	A	86	L	H	CD1	LEU	V	32
R	-	C	PHE	A	86	L	H	CD2	LEU	V	32
R	-	C	PHE	A	86	L	H	HD12	LEU	V	32
R	-	C	PHE	A	86	L	H	HD13	LEU	V	32
R	-	C	PHE	A	86	L	H	HD22	LEU	V	32
R	-	C	PHE	A	86	L	H	HD23	LEU	V	32
R	-	C	PHE	A	86	L	H	HD12	LEU	V	36
R	-	CB	PHE	A	86	L	H	CD1	LEU	V	32
R	-	CB	PHE	A	86	L	H	HD11	LEU	V	32
R	-	CB	PHE	A	86	L	H	HD12	LEU	V	32
R	-	CB	PHE	A	86	L	H	HD13	LEU	V	32
R	-	CB	PHE	A	86	L	H	HD23	LEU	V	36
R	-	O	PHE	A	86	L	H	CG	LEU	V	32
R	-	O	PHE	A	86	L	H	CD1	LEU	V	32
R	-	O	PHE	A	86	L	H	CD2	LEU	V	32
R	-	O	PHE	A	86	L	H	HG	LEU	V	32
R	-	O	PHE	A	86	L	H	HD12	LEU	V	32
R	-	O	PHE	A	86	L	H	HD13	LEU	V	32
R	-	O	PHE	A	86	L	H	HD21	LEU	V	32
R	-	O	PHE	A	86	L	H	HD22	LEU	V	32
R	-	O	PHE	A	86	L	H	HD23	LEU	V	32
R	-	O	PHE	A	86	L	H	HD12	LEU	V	36
R	-	CG	PHE	A	86	L	H	CD1	LEU	V	32
R	-	CG	PHE	A	86	L	H	HD11	LEU	V	32
R	-	CG	PHE	A	86	L	H	HD12	LEU	V	32
R	-	CG	PHE	A	86	L	H	HD13	LEU	V	32
R	-	CG	PHE	A	86	L	H	HD1	TYR	V	35
R	-	CG	PHE	A	86	L	H	HE1	TYR	V	35
R	-	CD1	PHE	A	86	L	H	HD12	LEU	V	32
R	-	CD1	PHE	A	86	L	H	HD12	LEU	V	82
R	-	CD2	PHE	A	86	L	H	CD1	TYR	V	35
R	-	CD2	PHE	A	86	L	H	CE1	TYR	V	35
R	-	CD2	PHE	A	86	L	H	HD1	TYR	V	35
R	-	CD2	PHE	A	86	L	H	HE1	TYR	V	35
R	-	CE1	PHE	A	86	L	H	HA	PRO	V	79
R	-	CE1	PHE	A	86	L	H	HB3	PRO	V	79
R	-	CE2	PHE	A	86	L	H	CE1	TYR	V	35
R	-	CE2	PHE	A	86	L	H	HE1	TYR	V	35
R	-	CE2	PHE	A	86	L	H	HB3	PRO	V	79
R	-	CE2	PHE	A	86	L	H	HG2	PRO	V	79
R	-	CZ	PHE	A	86	L	H	CA	PRO	V	79
R	-	CZ	PHE	A	86	L	H	CB	PRO	V	79
R	-	CZ	PHE	A	86	L	H	CG	PRO	V	79
R	-	CZ	PHE	A	86	L	H	HA	PRO	V	79
R	-	CZ	PHE	A	86	L	H	HB3	PRO	V	79
R	-	CZ	PHE	A	86	L	H	HG2	PRO	V	79
R	-	N	SER	A	87	L	H	HD13	LEU	V	32
R	-	N	SER	A	87	L	H	HD22	LEU	V	32
R	-	N	SER	A	87	L	H	HD12	LEU	V	36
R	-	N	SER	A	87	L	H	HD23	LEU	V	36
R	-	CA	SER	A	87	L	H	HD22	LEU	V	32
R	-	CA	SER	A	87	L	H	HD12	LEU	V	36
R	-	OE1	GLU	A	88	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	95	L	H	HB1	ALA	V	312
R	H	CG	TYR	A	102	L	H	HG13	VAL	V	311
R	H	CD2	TYR	A	102	L	H	HG12	VAL	V	311
R	H	CD2	TYR	A	102	L	H	HG13	VAL	V	311
R	H	CE2	TYR	A	102	L	H	HG12	VAL	V	311
R	H	CE2	TYR	A	102	L	H	HG13	VAL	V	311
R	H	CZ	TYR	A	102	L	H	HG22	VAL	V	311
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	51
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	51
R	H	C	MET	A	157	L	H	HD21	ASN	V	318
R	H	O	MET	A	157	L	H	SG	CYS	V	315
R	H	O	MET	A	157	L	H	HA	CYS	V	315
R	H	O	MET	A	157	L	H	ND2	ASN	V	318
R	H	O	MET	A	157	L	H	HD21	ASN	V	318
R	H	CE	MET	A	157	L	H	HB1	ALA	V	314
R	H	CE	MET	A	157	L	H	HB3	ALA	V	314
R	H	N	ILE	A	158	L	H	HD21	ASN	V	318
R	H	CA	ILE	A	158	L	H	HD21	ASN	V	318
R	H	O	ILE	A	158	L	H	HD21	ASN	V	318
R	H	CA	VAL	A	160	L	H	SG	CYS	V	315
R	H	CA	VAL	A	160	L	H	HB2	CYS	V	315
R	H	C	VAL	A	160	L	H	CB	CYS	V	315
R	H	C	VAL	A	160	L	H	SG	CYS	V	315
R	H	C	VAL	A	160	L	H	HA	CYS	V	315
R	H	C	VAL	A	160	L	H	HB2	CYS	V	315
R	H	C	VAL	A	160	L	H	HG	CYS	V	315
R	H	CB	VAL	A	160	L	H	SG	CYS	V	315
R	H	CB	VAL	A	160	L	H	HG	CYS	V	315
R	H	O	VAL	A	160	L	H	CB	CYS	V	315
R	H	O	VAL	A	160	L	H	SG	CYS	V	315
R	H	O	VAL	A	160	L	H	HB2	CYS	V	315
R	H	O	VAL	A	160	L	H	HB3	CYS	V	315
R	H	CG1	VAL	A	160	L	H	HG11	VAL	V	311
R	H	CG1	VAL	A	160	L	H	CB	CYS	V	315
R	H	CG1	VAL	A	160	L	H	SG	CYS	V	315
R	H	CG1	VAL	A	160	L	H	HB2	CYS	V	315
R	H	CG1	VAL	A	160	L	H	HB3	CYS	V	315
R	H	CG1	VAL	A	160	L	H	HG	CYS	V	315
R	H	N	GLY	A	161	L	H	CA	CYS	V	315
R	H	N	GLY	A	161	L	H	CB	CYS	V	315
R	H	N	GLY	A	161	L	H	O	CYS	V	315
R	H	N	GLY	A	161	L	H	SG	CYS	V	315
R	H	N	GLY	A	161	L	H	HA	CYS	V	315
R	H	N	GLY	A	161	L	H	HB2	CYS	V	315
R	H	N	GLY	A	161	L	H	HG	CYS	V	315
R	H	CA	GLY	A	161	L	H	CA	CYS	V	315
R	H	CA	GLY	A	161	L	H	C	CYS	V	315
R	H	CA	GLY	A	161	L	H	CB	CYS	V	315
R	H	CA	GLY	A	161	L	H	O	CYS	V	315
R	H	CA	GLY	A	161	L	H	SG	CYS	V	315
R	H	CA	GLY	A	161	L	H	HA	CYS	V	315
R	H	CA	GLY	A	161	L	H	HB2	CYS	V	315
R	H	CA	GLY	A	161	L	H	HB3	CYS	V	315
R	H	CA	GLY	A	161	L	H	CB	ASN	V	318
R	H	CA	GLY	A	161	L	H	HB2	ASN	V	318
R	H	CA	GLY	A	161	L	H	HG23	THR	V	319
R	H	C	GLY	A	161	L	H	CA	CYS	V	315
R	H	C	GLY	A	161	L	H	C	CYS	V	315
R	H	C	GLY	A	161	L	H	O	CYS	V	315
R	H	C	GLY	A	161	L	H	HA	CYS	V	315
R	H	C	GLY	A	161	L	H	HB2	CYS	V	315
R	H	C	GLY	A	161	L	H	HB2	ASN	V	318
R	H	C	GLY	A	161	L	H	N	THR	V	319
R	H	C	GLY	A	161	L	H	CB	THR	V	319
R	H	C	GLY	A	161	L	H	CG2	THR	V	319
R	H	C	GLY	A	161	L	H	H	THR	V	319
R	H	C	GLY	A	161	L	H	HG21	THR	V	319
R	H	C	GLY	A	161	L	H	HG22	THR	V	319
R	H	C	GLY	A	161	L	H	HG23	THR	V	319
R	H	O	GLY	A	161	L	H	C	CYS	V	315
R	H	O	GLY	A	161	L	H	O	CYS	V	315
R	H	O	GLY	A	161	L	H	HA	CYS	V	315
R	H	O	GLY	A	161	L	H	HB2	CYS	V	315
R	H	O	GLY	A	161	L	H	HB2	ASN	V	318
R	H	O	GLY	A	161	L	H	N	THR	V	319
R	H	O	GLY	A	161	L	H	CA	THR	V	319
R	H	O	GLY	A	161	L	H	CB	THR	V	319
R	H	O	GLY	A	161	L	H	CG2	THR	V	319
R	H	O	GLY	A	161	L	H	OG1	THR	V	319
R	H	O	GLY	A	161	L	H	H	THR	V	319
R	H	O	GLY	A	161	L	H	HA	THR	V	319
R	H	O	GLY	A	161	L	H	HB	THR	V	319
R	H	O	GLY	A	161	L	H	HG1	THR	V	319
R	H	O	GLY	A	161	L	H	HG21	THR	V	319
R	H	O	GLY	A	161	L	H	HG22	THR	V	319
R	H	O	GLY	A	161	L	H	HG23	THR	V	319
R	H	N	LEU	A	162	L	H	CG2	THR	V	319
R	H	N	LEU	A	162	L	H	HG21	THR	V	319
R	H	N	LEU	A	162	L	H	HG22	THR	V	319
R	H	N	LEU	A	162	L	H	HG23	THR	V	319
R	H	CA	LEU	A	162	L	H	CG2	THR	V	319
R	H	CA	LEU	A	162	L	H	HG21	THR	V	319
R	H	CA	LEU	A	162	L	H	HG22	THR	V	319
R	H	CA	LEU	A	162	L	H	HG23	THR	V	319
R	H	C	LEU	A	162	L	H	CG2	THR	V	319
R	H	C	LEU	A	162	L	H	HG21	THR	V	319
R	H	C	LEU	A	162	L	H	HG22	THR	V	319
R	H	C	LEU	A	162	L	H	HG23	THR	V	319
R	H	CB	LEU	A	162	L	H	HG22	THR	V	319
R	H	O	LEU	A	162	L	H	CG2	THR	V	319
R	H	O	LEU	A	162	L	H	HG21	THR	V	319
R	H	O	LEU	A	162	L	H	HG22	THR	V	319
R	H	O	LEU	A	162	L	H	HG23	THR	V	319
R	H	CD2	LEU	A	162	L	H	HA	THR	V	319
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	319
R	H	N	VAL	A	163	L	H	CG2	THR	V	319
R	H	N	VAL	A	163	L	H	HG21	THR	V	319
R	H	N	VAL	A	163	L	H	HG22	THR	V	319
R	H	N	VAL	A	163	L	H	HG23	THR	V	319
R	H	CA	VAL	A	163	L	H	HG21	THR	V	319
R	H	C	VAL	A	163	L	H	HG21	THR	V	319
R	H	O	VAL	A	163	L	H	HG21	THR	V	319
R	H	N	PHE	A	164	L	H	CG2	THR	V	319
R	H	N	PHE	A	164	L	H	HG21	THR	V	319
R	H	N	PHE	A	164	L	H	HG22	THR	V	319
R	H	N	PHE	A	164	L	H	HG23	THR	V	319
R	H	CA	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CA	PHE	A	164	L	H	CG2	THR	V	319
R	H	CA	PHE	A	164	L	H	OG1	THR	V	319
R	H	CA	PHE	A	164	L	H	HG21	THR	V	319
R	H	C	PHE	A	164	L	H	CB	THR	V	319
R	H	C	PHE	A	164	L	H	CG2	THR	V	319
R	H	C	PHE	A	164	L	H	OG1	THR	V	319
R	H	C	PHE	A	164	L	H	HB	THR	V	319
R	H	C	PHE	A	164	L	H	HG1	THR	V	319
R	H	C	PHE	A	164	L	H	HG21	THR	V	319
R	H	C	PHE	A	164	L	H	HG22	THR	V	319
R	H	C	PHE	A	164	L	H	HG23	THR	V	319
R	H	CB	PHE	A	164	L	H	HB2	CYS	V	315
R	H	CB	PHE	A	164	L	H	CA	ASN	V	316
R	H	CB	PHE	A	164	L	H	CG	ASN	V	316
R	H	CB	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CB	PHE	A	164	L	H	HA	ASN	V	316
R	H	CB	PHE	A	164	L	H	CG2	THR	V	319
R	H	CB	PHE	A	164	L	H	OG1	THR	V	319
R	H	CB	PHE	A	164	L	H	HG21	THR	V	319
R	H	CB	PHE	A	164	L	H	HG23	THR	V	319
R	H	O	PHE	A	164	L	H	CB	THR	V	319
R	H	O	PHE	A	164	L	H	OG1	THR	V	319
R	H	O	PHE	A	164	L	H	HB	THR	V	319
R	H	O	PHE	A	164	L	H	HG1	THR	V	319
R	H	O	PHE	A	164	L	H	HG21	THR	V	319
R	H	CG	PHE	A	164	L	H	HB2	CYS	V	315
R	H	CG	PHE	A	164	L	H	CG	ASN	V	316
R	H	CG	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CG	PHE	A	164	L	H	HA	ASN	V	316
R	H	CD1	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CD2	PHE	A	164	L	H	HA	ALA	V	312
R	H	CD2	PHE	A	164	L	H	C	CYS	V	315
R	H	CD2	PHE	A	164	L	H	CB	CYS	V	315
R	H	CD2	PHE	A	164	L	H	HB2	CYS	V	315
R	H	CD2	PHE	A	164	L	H	HB3	CYS	V	315
R	H	CD2	PHE	A	164	L	H	N	ASN	V	316
R	H	CD2	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CD2	PHE	A	164	L	H	H	ASN	V	316
R	H	CE1	PHE	A	164	L	H	OD1	ASN	V	316
R	H	CE2	PHE	A	164	L	H	HA	ALA	V	312
R	H	CE2	PHE	A	164	L	H	CB	CYS	V	315
R	H	CE2	PHE	A	164	L	H	HB2	CYS	V	315
R	H	CE2	PHE	A	164	L	H	HB3	CYS	V	315
R	H	CZ	PHE	A	164	L	H	HA	ALA	V	312
R	H	CZ	PHE	A	164	L	H	HB1	ALA	V	312
R	H	N	ARG	A	165	L	H	CB	THR	V	319
R	H	N	ARG	A	165	L	H	CG2	THR	V	319
R	H	N	ARG	A	165	L	H	OG1	THR	V	319
R	H	N	ARG	A	165	L	H	HB	THR	V	319
R	H	N	ARG	A	165	L	H	HG1	THR	V	319
R	H	N	ARG	A	165	L	H	HG21	THR	V	319
R	H	N	ARG	A	165	L	H	HG22	THR	V	319
R	H	N	ARG	A	165	L	H	HG23	THR	V	319
R	H	CA	ARG	A	165	L	H	CB	THR	V	319
R	H	CA	ARG	A	165	L	H	CG2	THR	V	319
R	H	CA	ARG	A	165	L	H	OG1	THR	V	319
R	H	CA	ARG	A	165	L	H	HB	THR	V	319
R	H	CA	ARG	A	165	L	H	HG21	THR	V	319
R	H	CA	ARG	A	165	L	H	HG22	THR	V	319
R	H	C	ARG	A	165	L	H	HB	THR	V	319
R	H	CB	ARG	A	165	L	H	CA	THR	V	319
R	H	CB	ARG	A	165	L	H	CB	THR	V	319
R	H	CB	ARG	A	165	L	H	O	THR	V	319
R	H	CB	ARG	A	165	L	H	CG2	THR	V	319
R	H	CB	ARG	A	165	L	H	HA	THR	V	319
R	H	CB	ARG	A	165	L	H	HB	THR	V	319
R	H	CB	ARG	A	165	L	H	HG21	THR	V	319
R	H	CB	ARG	A	165	L	H	HG22	THR	V	319
R	H	CG	ARG	A	165	L	H	O	THR	V	319
R	H	CG	ARG	A	165	L	H	HB	THR	V	319
R	H	CG	ARG	A	165	L	H	HG22	THR	V	319
R	H	CD	ARG	A	165	L	H	O	THR	V	319
R	H	CD	ARG	A	165	L	H	HA	THR	V	319
R	H	NZ	LYS	A	307	L	H	HG	SER	V	139
R	H	CA	ILE	A	308	L	H	HG3	MET	V	143
R	H	CB	ILE	A	308	L	H	HG3	MET	V	143
R	H	CG1	ILE	A	308	L	H	CG	MET	V	143
R	H	CG1	ILE	A	308	L	H	HA	MET	V	143
R	H	CG1	ILE	A	308	L	H	HG3	MET	V	143
R	H	CG1	ILE	A	308	L	H	HB3	ALA	V	146
R	H	CG2	ILE	A	308	L	H	N	GLY	V	147
R	H	CG2	ILE	A	308	L	H	CA	GLY	V	147
R	H	CG2	ILE	A	308	L	H	HA2	GLY	V	147
R	H	CG2	ILE	A	308	L	H	HA3	GLY	V	147
R	H	CD1	ILE	A	308	L	H	HA	MET	V	143
R	H	CD1	ILE	A	308	L	H	HG3	MET	V	143
R	H	CD1	ILE	A	308	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	308	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	308	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	308	L	H	HB3	ALA	V	146
R	H	CG	GLN	A	311	L	H	SD	MET	V	143
R	H	CD	GLN	A	311	L	H	CG	MET	V	143
R	H	CD	GLN	A	311	L	H	SD	MET	V	143
R	H	CD	GLN	A	311	L	H	CE	MET	V	143
R	H	CD	GLN	A	311	L	H	HE1	MET	V	143
R	H	CD	GLN	A	311	L	H	HE3	MET	V	143
R	H	NE2	GLN	A	311	L	H	HE22	GLN	V	140
R	H	NE2	GLN	A	311	L	H	SD	MET	V	143
R	H	NE2	GLN	A	311	L	H	CE	MET	V	143
R	H	NE2	GLN	A	311	L	H	HE1	MET	V	143
R	H	NE2	GLN	A	311	L	H	HE3	MET	V	143
R	H	OE1	GLN	A	311	L	H	CB	MET	V	143
R	H	OE1	GLN	A	311	L	H	CG	MET	V	143
R	H	OE1	GLN	A	311	L	H	SD	MET	V	143
R	H	OE1	GLN	A	311	L	H	CE	MET	V	143
R	H	OE1	GLN	A	311	L	H	HG2	MET	V	143
R	H	OE1	GLN	A	311	L	H	HG3	MET	V	143
R	H	OE1	GLN	A	311	L	H	HE1	MET	V	143
R	H	OE1	GLN	A	311	L	H	HE2	MET	V	143
R	H	OE1	GLN	A	311	L	H	HE3	MET	V	143

- 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