IID

Q8NGG0_Q8NH48.20 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	GLY	A	102	L	H	PHE	V	26
R	H	GLY	A	102	L	-	LEU	V	84
R	H	PHE	A	106	L	H	PHE	V	26
R	H	PHE	A	106	L	H	ILE	V	27
R	H	PHE	A	107	L	H	PHE	V	31
R	H	TYR	A	149	L	H	ILE	V	27
R	H	LEU	A	150	L	H	VAL	V	23
R	H	PHE	A	153	L	H	VAL	V	23
R	H	PHE	A	153	L	H	PHE	V	26
R	H	PHE	A	153	L	H	PHE	V	83
R	H	PHE	A	153	L	-	LEU	V	84
R	H	ALA	A	156	L	H	PHE	V	26
R	H	ALA	A	156	L	-	LEU	V	84
R	H	ILE	A	157	L	H	PHE	V	83
R	H	ILE	A	157	L	-	LEU	V	84
R	H	PRO	A	161	L	-	LEU	V	84
R	H	PRO	A	161	L	-	ILE	V	85
R	H	PHE	A	28	L	H	VAL	V	45
R	H	PHE	A	28	L	H	TRP	V	49
R	H	MET	A	284	L	-	TRP	V	312
R	H	LEU	A	29	L	H	ALA	V	306
R	H	LEU	A	29	L	H	SER	V	309
R	H	LEU	A	29	L	-	VAL	V	310
R	H	VAL	A	30	L	-	VAL	V	310
R	H	LEU	A	32	L	H	VAL	V	302
R	H	LEU	A	32	L	H	ALA	V	306
R	H	LEU	A	32	L	H	TRP	V	49
R	H	VAL	A	33	L	H	ALA	V	306
R	H	VAL	A	33	L	H	LYS	V	307
R	H	VAL	A	33	L	-	VAL	V	310
R	H	TYR	A	35	L	H	ILE	V	34
R	H	TYR	A	35	L	H	VAL	V	38
R	H	VAL	A	36	L	H	VAL	V	303
R	H	LEU	A	37	L	-	TRP	V	312
R	H	MET	A	39	L	H	VAL	V	38
R	H	ILE	A	68	L	H	PHE	V	31
R	H	LEU	A	71	L	H	PHE	V	31
R	H	LEU	A	71	L	H	ILE	V	34
R	H	GLY	A	72	L	H	PHE	V	31
R	H	GLY	A	72	L	H	ILE	V	34
R	H	THR	A	75	L	H	ILE	V	34
R	H	VAL	A	76	L	H	ILE	V	34
R	H	PRO	A	79	L	H	ILE	V	34
R	H	PRO	A	79	L	H	LEU	V	37
R	H	PRO	A	79	L	H	VAL	V	38
R	H	MET	A	83	L	H	LEU	V	41
R	H	MET	A	83	L	H	PHE	V	69
R	-	LEU	A	86	L	H	VAL	V	45
R	-	LEU	A	86	L	H	TRP	V	49
R	H	TYR	A	95	L	H	PRO	V	77
R	H	TYR	A	95	L	H	ILE	V	78
R	H	TYR	A	95	L	S	ILE	V	90
R	H	TYR	A	95	L	S	SER	V	91
R	H	TYR	A	95	L	H	ALA	V	94
R	H	GLU	A	96	L	H	TYR	V	33
R	H	GLU	A	96	L	H	SER	V	73
R	H	GLU	A	96	L	H	PRO	V	77
R	H	THR	A	99	L	H	PRO	V	77
R	H	THR	A	99	L	H	MET	V	80
R	H	THR	A	99	L	H	ALA	V	81

- 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

Q8NGG0_Q8NH48.20 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	CG	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CD1	PHE	A	28	L	H	CH2	TRP	V	49
R	H	CD1	PHE	A	28	L	H	CZ2	TRP	V	49
R	H	CD1	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CD1	PHE	A	28	L	H	HZ2	TRP	V	49
R	H	CD2	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	28	L	H	CH2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	CZ2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	CZ3	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HZ2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HZ3	TRP	V	49
R	H	CE2	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	28	L	H	CH2	TRP	V	49
R	H	CZ	PHE	A	28	L	H	CZ2	TRP	V	49
R	H	CZ	PHE	A	28	L	H	CZ3	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HH2	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HZ2	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	49
R	H	C	LEU	A	29	L	-	HG21	VAL	V	310
R	H	CB	LEU	A	29	L	H	HA	ALA	V	306
R	H	CB	LEU	A	29	L	H	OG	SER	V	309
R	H	O	LEU	A	29	L	H	HB1	ALA	V	306
R	H	O	LEU	A	29	L	-	HG21	VAL	V	310
R	H	O	LEU	A	29	L	-	HG23	VAL	V	310
R	H	CD1	LEU	A	29	L	H	CB	SER	V	309
R	H	CD1	LEU	A	29	L	H	OG	SER	V	309
R	H	CD1	LEU	A	29	L	H	HB2	SER	V	309
R	H	CD1	LEU	A	29	L	H	HB3	SER	V	309
R	H	CD2	LEU	A	29	L	H	HA	ALA	V	306
R	H	CD2	LEU	A	29	L	H	HB2	ALA	V	306
R	H	N	VAL	A	30	L	-	HG22	VAL	V	310
R	H	CA	VAL	A	30	L	-	CG2	VAL	V	310
R	H	CA	VAL	A	30	L	-	HG21	VAL	V	310
R	H	CA	VAL	A	30	L	-	HG22	VAL	V	310
R	H	CA	VAL	A	30	L	-	HG23	VAL	V	310
R	H	CB	VAL	A	30	L	-	HG22	VAL	V	310
R	H	O	VAL	A	30	L	-	HG23	VAL	V	310
R	H	CG1	VAL	A	30	L	-	HG22	VAL	V	310
R	H	CG2	VAL	A	30	L	-	HG22	VAL	V	310
R	H	CD2	LEU	A	32	L	H	HZ3	TRP	V	49
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	302
R	H	CD2	LEU	A	32	L	H	HB2	ALA	V	306
R	H	N	VAL	A	33	L	H	HB1	ALA	V	306
R	H	CB	VAL	A	33	L	H	HB1	ALA	V	306
R	H	CB	VAL	A	33	L	-	CG2	VAL	V	310
R	H	CB	VAL	A	33	L	-	HG13	VAL	V	310
R	H	CB	VAL	A	33	L	-	HG23	VAL	V	310
R	H	CG1	VAL	A	33	L	-	HB	VAL	V	310
R	H	CG1	VAL	A	33	L	-	HG13	VAL	V	310
R	H	CG1	VAL	A	33	L	-	HG23	VAL	V	310
R	H	CG2	VAL	A	33	L	H	CA	ALA	V	306
R	H	CG2	VAL	A	33	L	H	C	ALA	V	306
R	H	CG2	VAL	A	33	L	H	CB	ALA	V	306
R	H	CG2	VAL	A	33	L	H	O	ALA	V	306
R	H	CG2	VAL	A	33	L	H	HB1	ALA	V	306
R	H	CG2	VAL	A	33	L	H	HB2	ALA	V	306
R	H	CG2	VAL	A	33	L	H	HB3	ALA	V	306
R	H	CG2	VAL	A	33	L	H	N	LYS	V	307
R	H	CG2	VAL	A	33	L	H	HA	LYS	V	307
R	H	CG2	VAL	A	33	L	-	CG2	VAL	V	310
R	H	CG2	VAL	A	33	L	-	HB	VAL	V	310
R	H	CG2	VAL	A	33	L	-	HG21	VAL	V	310
R	H	CG2	VAL	A	33	L	-	HG23	VAL	V	310
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	38
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	38
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	34
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	38
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	38
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	38
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	38
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	38
R	H	CZ	TYR	A	35	L	H	CG2	VAL	V	38
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	38
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	38
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	36	L	H	HG22	VAL	V	303
R	H	CB	LEU	A	37	L	-	HH2	TRP	V	312
R	H	CB	LEU	A	37	L	-	HZ3	TRP	V	312
R	H	CG	LEU	A	37	L	-	CH2	TRP	V	312
R	H	CG	LEU	A	37	L	-	CZ3	TRP	V	312
R	H	CG	LEU	A	37	L	-	HH2	TRP	V	312
R	H	CG	LEU	A	37	L	-	HZ3	TRP	V	312
R	H	CD1	LEU	A	37	L	-	CE3	TRP	V	312
R	H	CD1	LEU	A	37	L	-	CH2	TRP	V	312
R	H	CD1	LEU	A	37	L	-	CZ2	TRP	V	312
R	H	CD1	LEU	A	37	L	-	CZ3	TRP	V	312
R	H	CD1	LEU	A	37	L	-	HH2	TRP	V	312
R	H	CD1	LEU	A	37	L	-	HZ2	TRP	V	312
R	H	CD1	LEU	A	37	L	-	HZ3	TRP	V	312
R	H	CD2	LEU	A	37	L	-	CH2	TRP	V	312
R	H	CD2	LEU	A	37	L	-	CZ3	TRP	V	312
R	H	CD2	LEU	A	37	L	-	HH2	TRP	V	312
R	H	CD2	LEU	A	37	L	-	HZ3	TRP	V	312
R	H	SD	MET	A	39	L	H	HG12	VAL	V	38
R	H	C	ILE	A	68	L	H	HZ	PHE	V	31
R	H	O	ILE	A	68	L	H	CZ	PHE	V	31
R	H	O	ILE	A	68	L	H	HE1	PHE	V	31
R	H	O	ILE	A	68	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	68	L	H	CZ	PHE	V	31
R	H	CG2	ILE	A	68	L	H	HE2	PHE	V	31
R	H	CG2	ILE	A	68	L	H	HZ	PHE	V	31
R	H	C	LEU	A	71	L	H	HE1	PHE	V	31
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	31
R	H	O	LEU	A	71	L	H	HD13	ILE	V	34
R	H	N	GLY	A	72	L	H	HE1	PHE	V	31
R	H	CA	GLY	A	72	L	H	HE1	PHE	V	31
R	H	O	GLY	A	72	L	H	CD1	ILE	V	34
R	H	O	GLY	A	72	L	H	HD11	ILE	V	34
R	H	O	GLY	A	72	L	H	HD13	ILE	V	34
R	H	N	THR	A	75	L	H	HG23	ILE	V	34
R	H	N	THR	A	75	L	H	HD13	ILE	V	34
R	H	CA	THR	A	75	L	H	CG1	ILE	V	34
R	H	CA	THR	A	75	L	H	CG2	ILE	V	34
R	H	CA	THR	A	75	L	H	CD1	ILE	V	34
R	H	CA	THR	A	75	L	H	HG12	ILE	V	34
R	H	CA	THR	A	75	L	H	HG22	ILE	V	34
R	H	CA	THR	A	75	L	H	HG23	ILE	V	34
R	H	CA	THR	A	75	L	H	HD11	ILE	V	34
R	H	CA	THR	A	75	L	H	HD13	ILE	V	34
R	H	C	THR	A	75	L	H	CG1	ILE	V	34
R	H	C	THR	A	75	L	H	CG2	ILE	V	34
R	H	C	THR	A	75	L	H	CD1	ILE	V	34
R	H	C	THR	A	75	L	H	HG12	ILE	V	34
R	H	C	THR	A	75	L	H	HG22	ILE	V	34
R	H	C	THR	A	75	L	H	HG23	ILE	V	34
R	H	C	THR	A	75	L	H	HD11	ILE	V	34
R	H	C	THR	A	75	L	H	HD13	ILE	V	34
R	H	CB	THR	A	75	L	H	CB	ILE	V	34
R	H	CB	THR	A	75	L	H	CG1	ILE	V	34
R	H	CB	THR	A	75	L	H	CG2	ILE	V	34
R	H	CB	THR	A	75	L	H	CD1	ILE	V	34
R	H	CB	THR	A	75	L	H	HB	ILE	V	34
R	H	CB	THR	A	75	L	H	HG12	ILE	V	34
R	H	CB	THR	A	75	L	H	HG21	ILE	V	34
R	H	CB	THR	A	75	L	H	HG22	ILE	V	34
R	H	CB	THR	A	75	L	H	HG23	ILE	V	34
R	H	CB	THR	A	75	L	H	HD11	ILE	V	34
R	H	CB	THR	A	75	L	H	HD12	ILE	V	34
R	H	CB	THR	A	75	L	H	HD13	ILE	V	34
R	H	O	THR	A	75	L	H	CB	ILE	V	34
R	H	O	THR	A	75	L	H	CG1	ILE	V	34
R	H	O	THR	A	75	L	H	CG2	ILE	V	34
R	H	O	THR	A	75	L	H	CD1	ILE	V	34
R	H	O	THR	A	75	L	H	HG12	ILE	V	34
R	H	O	THR	A	75	L	H	HG13	ILE	V	34
R	H	O	THR	A	75	L	H	HG22	ILE	V	34
R	H	O	THR	A	75	L	H	HG23	ILE	V	34
R	H	O	THR	A	75	L	H	HD11	ILE	V	34
R	H	O	THR	A	75	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	75	L	H	CA	ILE	V	34
R	H	CG2	THR	A	75	L	H	C	ILE	V	34
R	H	CG2	THR	A	75	L	H	CB	ILE	V	34
R	H	CG2	THR	A	75	L	H	CG1	ILE	V	34
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	34
R	H	CG2	THR	A	75	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	75	L	H	HA	ILE	V	34
R	H	CG2	THR	A	75	L	H	HB	ILE	V	34
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	34
R	H	CG2	THR	A	75	L	H	HG13	ILE	V	34
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	34
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	34
R	H	CG2	THR	A	75	L	H	HG23	ILE	V	34
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	75	L	H	HD12	ILE	V	34
R	H	CG2	THR	A	75	L	H	HD13	ILE	V	34
R	H	OG1	THR	A	75	L	H	CG2	ILE	V	34
R	H	OG1	THR	A	75	L	H	HG21	ILE	V	34
R	H	OG1	THR	A	75	L	H	HG22	ILE	V	34
R	H	OG1	THR	A	75	L	H	HG23	ILE	V	34
R	H	OG1	THR	A	75	L	H	HD13	ILE	V	34
R	H	N	VAL	A	76	L	H	CG1	ILE	V	34
R	H	N	VAL	A	76	L	H	CD1	ILE	V	34
R	H	N	VAL	A	76	L	H	HG12	ILE	V	34
R	H	N	VAL	A	76	L	H	HD11	ILE	V	34
R	H	N	VAL	A	76	L	H	HD13	ILE	V	34
R	H	CA	VAL	A	76	L	H	CD1	ILE	V	34
R	H	CA	VAL	A	76	L	H	HG12	ILE	V	34
R	H	CA	VAL	A	76	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	76	L	H	HD13	ILE	V	34
R	H	CB	VAL	A	76	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	76	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	76	L	H	HD11	ILE	V	34
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	38
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	38
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	38
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	38
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	38
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	34
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	38
R	H	CG	PRO	A	79	L	H	HG21	VAL	V	38
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	38
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	38
R	H	CD	PRO	A	79	L	H	HG23	VAL	V	38
R	H	CB	MET	A	83	L	H	CD1	LEU	V	41
R	H	CB	MET	A	83	L	H	HD13	LEU	V	41
R	H	CG	MET	A	83	L	H	CD1	LEU	V	41
R	H	CG	MET	A	83	L	H	HD12	LEU	V	41
R	H	CG	MET	A	83	L	H	HD13	LEU	V	41
R	H	CG	MET	A	83	L	H	HD22	LEU	V	41
R	H	SD	MET	A	83	L	H	CD1	LEU	V	41
R	H	SD	MET	A	83	L	H	CD2	LEU	V	41
R	H	SD	MET	A	83	L	H	HD12	LEU	V	41
R	H	SD	MET	A	83	L	H	HD13	LEU	V	41
R	H	SD	MET	A	83	L	H	HD22	LEU	V	41
R	H	SD	MET	A	83	L	H	HD23	LEU	V	41
R	H	SD	MET	A	83	L	H	CZ	PHE	V	69
R	H	SD	MET	A	83	L	H	HE2	PHE	V	69
R	H	SD	MET	A	83	L	H	HZ	PHE	V	69
R	H	CE	MET	A	83	L	H	CD2	LEU	V	41
R	H	CE	MET	A	83	L	H	HD22	LEU	V	41
R	H	CE	MET	A	83	L	H	HD23	LEU	V	41
R	H	CE	MET	A	83	L	H	CZ	PHE	V	69
R	H	CE	MET	A	83	L	H	HZ	PHE	V	69
R	-	CD1	LEU	A	86	L	H	CG2	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HG12	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HG13	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HG21	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HG22	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HG23	VAL	V	45
R	-	CD1	LEU	A	86	L	H	HZ2	TRP	V	49
R	-	CD2	LEU	A	86	L	H	CZ2	TRP	V	49
R	-	CD2	LEU	A	86	L	H	HZ2	TRP	V	49
R	H	C	TYR	A	95	L	H	HB2	PRO	V	77
R	H	C	TYR	A	95	L	H	HB3	PRO	V	77
R	H	CB	TYR	A	95	L	H	HB3	PRO	V	77
R	H	CB	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CB	TYR	A	95	L	H	HG12	ILE	V	78
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CB	TYR	A	95	L	H	HD13	ILE	V	78
R	H	O	TYR	A	95	L	H	CB	PRO	V	77
R	H	O	TYR	A	95	L	H	HB2	PRO	V	77
R	H	O	TYR	A	95	L	H	HB3	PRO	V	77
R	H	CG	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CG	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CG	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CG	TYR	A	95	L	H	HD13	ILE	V	78
R	H	CD1	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CD1	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CD1	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CD1	TYR	A	95	L	H	HD13	ILE	V	78
R	H	CD2	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CD2	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CD2	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CD2	TYR	A	95	L	H	HD13	ILE	V	78
R	H	CE1	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CE1	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CE1	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CE1	TYR	A	95	L	H	HD13	ILE	V	78
R	H	CE2	TYR	A	95	L	H	CD1	ILE	V	78
R	H	CE2	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CE2	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CE2	TYR	A	95	L	S	HG13	ILE	V	90
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	94
R	H	CE2	TYR	A	95	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	95	L	S	HA	ILE	V	90
R	H	OH	TYR	A	95	L	S	HG13	ILE	V	90
R	H	OH	TYR	A	95	L	S	H	SER	V	91
R	H	OH	TYR	A	95	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	95	L	H	HD11	ILE	V	78
R	H	CZ	TYR	A	95	L	H	HD12	ILE	V	78
R	H	CZ	TYR	A	95	L	S	HG13	ILE	V	90
R	H	N	GLU	A	96	L	H	HB2	PRO	V	77
R	H	N	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CA	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CG	GLU	A	96	L	H	OH	TYR	V	33
R	H	CG	GLU	A	96	L	H	HB3	SER	V	73
R	H	CG	GLU	A	96	L	H	HG2	PRO	V	77
R	H	CD	GLU	A	96	L	H	HB3	SER	V	73
R	H	OE1	GLU	A	96	L	H	OH	TYR	V	33
R	H	OE1	GLU	A	96	L	H	HH	TYR	V	33
R	H	OE1	GLU	A	96	L	H	CB	SER	V	73
R	H	OE1	GLU	A	96	L	H	O	SER	V	73
R	H	OE1	GLU	A	96	L	H	OG	SER	V	73
R	H	OE1	GLU	A	96	L	H	HB2	SER	V	73
R	H	OE1	GLU	A	96	L	H	HB3	SER	V	73
R	H	CA	THR	A	99	L	H	HE3	MET	V	80
R	H	C	THR	A	99	L	H	HE3	MET	V	80
R	H	CB	THR	A	99	L	H	CB	PRO	V	77
R	H	CB	THR	A	99	L	H	HA	PRO	V	77
R	H	CB	THR	A	99	L	H	HB2	PRO	V	77
R	H	CB	THR	A	99	L	H	HB2	MET	V	80
R	H	CB	THR	A	99	L	H	HE3	MET	V	80
R	H	O	THR	A	99	L	H	HE3	MET	V	80
R	H	CG2	THR	A	99	L	H	CA	PRO	V	77
R	H	CG2	THR	A	99	L	H	HA	PRO	V	77
R	H	CG2	THR	A	99	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	99	L	H	CB	MET	V	80
R	H	CG2	THR	A	99	L	H	SD	MET	V	80
R	H	CG2	THR	A	99	L	H	CE	MET	V	80
R	H	CG2	THR	A	99	L	H	HB2	MET	V	80
R	H	CG2	THR	A	99	L	H	HB3	MET	V	80
R	H	CG2	THR	A	99	L	H	HE1	MET	V	80
R	H	CG2	THR	A	99	L	H	HE2	MET	V	80
R	H	CG2	THR	A	99	L	H	HE3	MET	V	80
R	H	OG1	THR	A	99	L	H	CA	PRO	V	77
R	H	OG1	THR	A	99	L	H	C	PRO	V	77
R	H	OG1	THR	A	99	L	H	CB	PRO	V	77
R	H	OG1	THR	A	99	L	H	O	PRO	V	77
R	H	OG1	THR	A	99	L	H	HA	PRO	V	77
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	99	L	H	HB2	MET	V	80
R	H	OG1	THR	A	99	L	H	HE3	MET	V	80
R	H	OG1	THR	A	99	L	H	HB2	ALA	V	81
R	H	CA	GLY	A	102	L	-	HD11	LEU	V	84
R	H	CA	GLY	A	102	L	-	HD12	LEU	V	84
R	H	C	GLY	A	102	L	-	HD11	LEU	V	84
R	H	O	GLY	A	102	L	H	HZ	PHE	V	26
R	H	CB	PHE	A	106	L	H	CE1	PHE	V	26
R	H	CB	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CB	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	106	L	H	CE1	PHE	V	26
R	H	CG	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CG	PHE	A	106	L	H	HZ	PHE	V	26
R	H	CD1	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CD2	PHE	A	106	L	H	CE1	PHE	V	26
R	H	CD2	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CE1	PHE	A	106	L	H	HG12	ILE	V	27
R	H	CE2	PHE	A	106	L	H	CE1	PHE	V	26
R	H	CE2	PHE	A	106	L	H	HD1	PHE	V	26
R	H	CE2	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CE2	PHE	A	106	L	H	HG12	ILE	V	27
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	26
R	H	CZ	PHE	A	106	L	H	CG1	ILE	V	27
R	H	CZ	PHE	A	106	L	H	HG12	ILE	V	27
R	H	CZ	PHE	A	106	L	H	HG13	ILE	V	27
R	H	CZ	PHE	A	106	L	H	HD11	ILE	V	27
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	31
R	H	CB	TYR	A	149	L	H	HD11	ILE	V	27
R	H	CG	TYR	A	149	L	H	HD11	ILE	V	27
R	H	CD1	LEU	A	150	L	H	HG23	VAL	V	23
R	H	CA	PHE	A	153	L	H	HE1	PHE	V	26
R	H	CB	PHE	A	153	L	H	HD1	PHE	V	26
R	H	CB	PHE	A	153	L	H	HE1	PHE	V	26
R	H	CG	PHE	A	153	L	H	HG22	VAL	V	23
R	H	CG	PHE	A	153	L	H	CD1	PHE	V	26
R	H	CG	PHE	A	153	L	H	CE1	PHE	V	26
R	H	CG	PHE	A	153	L	H	HD1	PHE	V	26
R	H	CG	PHE	A	153	L	H	HE1	PHE	V	26
R	H	CD1	PHE	A	153	L	H	HG22	VAL	V	23
R	H	CD2	PHE	A	153	L	H	CB	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CG	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CD1	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CD2	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CE1	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CE2	PHE	V	26
R	H	CD2	PHE	A	153	L	H	CZ	PHE	V	26
R	H	CD2	PHE	A	153	L	H	HB3	PHE	V	26
R	H	CD2	PHE	A	153	L	H	HD1	PHE	V	26
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	26
R	H	CD2	PHE	A	153	L	-	HD23	LEU	V	84
R	H	CE1	PHE	A	153	L	H	HG22	VAL	V	23
R	H	CE1	PHE	A	153	L	H	O	PHE	V	83
R	H	CE2	PHE	A	153	L	H	CB	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CG	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CD1	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CD2	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CE1	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CE2	PHE	V	26
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	26
R	H	CE2	PHE	A	153	L	H	HB2	PHE	V	26
R	H	CE2	PHE	A	153	L	H	HB3	PHE	V	26
R	H	CE2	PHE	A	153	L	H	HD1	PHE	V	26
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	26
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	26
R	H	CE2	PHE	A	153	L	H	O	PHE	V	83
R	H	CE2	PHE	A	153	L	H	HB3	PHE	V	83
R	H	CE2	PHE	A	153	L	-	HD23	LEU	V	84
R	H	CZ	PHE	A	153	L	H	CB	PHE	V	26
R	H	CZ	PHE	A	153	L	H	CG	PHE	V	26
R	H	CZ	PHE	A	153	L	H	CD1	PHE	V	26
R	H	CZ	PHE	A	153	L	H	HB2	PHE	V	26
R	H	CZ	PHE	A	153	L	H	O	PHE	V	83
R	H	CZ	PHE	A	153	L	H	HB3	PHE	V	83
R	H	CZ	PHE	A	153	L	-	HD23	LEU	V	84
R	H	C	ALA	A	156	L	-	CD2	LEU	V	84
R	H	C	ALA	A	156	L	-	HD21	LEU	V	84
R	H	C	ALA	A	156	L	-	HD22	LEU	V	84
R	H	CB	ALA	A	156	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	156	L	-	CD2	LEU	V	84
R	H	CB	ALA	A	156	L	-	HD21	LEU	V	84
R	H	CB	ALA	A	156	L	-	HD22	LEU	V	84
R	H	O	ALA	A	156	L	-	HD12	LEU	V	84
R	H	O	ALA	A	156	L	-	HD21	LEU	V	84
R	H	N	ILE	A	157	L	-	CD2	LEU	V	84
R	H	N	ILE	A	157	L	-	HD21	LEU	V	84
R	H	N	ILE	A	157	L	-	HD22	LEU	V	84
R	H	CA	ILE	A	157	L	-	O	LEU	V	84
R	H	CA	ILE	A	157	L	-	CD2	LEU	V	84
R	H	CA	ILE	A	157	L	-	HA	LEU	V	84
R	H	CA	ILE	A	157	L	-	HB3	LEU	V	84
R	H	CA	ILE	A	157	L	-	HD21	LEU	V	84
R	H	C	ILE	A	157	L	-	O	LEU	V	84
R	H	CB	ILE	A	157	L	-	CA	LEU	V	84
R	H	CB	ILE	A	157	L	-	C	LEU	V	84
R	H	CB	ILE	A	157	L	-	O	LEU	V	84
R	H	CB	ILE	A	157	L	-	CD2	LEU	V	84
R	H	CB	ILE	A	157	L	-	HA	LEU	V	84
R	H	CB	ILE	A	157	L	-	HB3	LEU	V	84
R	H	CB	ILE	A	157	L	-	HD21	LEU	V	84
R	H	CB	ILE	A	157	L	-	HD23	LEU	V	84
R	H	O	ILE	A	157	L	-	O	LEU	V	84
R	H	CG2	ILE	A	157	L	H	O	PHE	V	83
R	H	CG2	ILE	A	157	L	-	CA	LEU	V	84
R	H	CG2	ILE	A	157	L	-	C	LEU	V	84
R	H	CG2	ILE	A	157	L	-	CB	LEU	V	84
R	H	CG2	ILE	A	157	L	-	O	LEU	V	84
R	H	CG2	ILE	A	157	L	-	CG	LEU	V	84
R	H	CG2	ILE	A	157	L	-	CD2	LEU	V	84
R	H	CG2	ILE	A	157	L	-	HA	LEU	V	84
R	H	CG2	ILE	A	157	L	-	HB3	LEU	V	84
R	H	CG2	ILE	A	157	L	-	HD21	LEU	V	84
R	H	CG2	ILE	A	157	L	-	HD22	LEU	V	84
R	H	CG2	ILE	A	157	L	-	HD23	LEU	V	84
R	H	CA	PRO	A	161	L	-	HG13	ILE	V	85
R	H	CB	PRO	A	161	L	-	CG1	ILE	V	85
R	H	CB	PRO	A	161	L	-	HG13	ILE	V	85
R	H	CB	PRO	A	161	L	-	HG23	ILE	V	85
R	H	CG	PRO	A	161	L	-	O	LEU	V	84
R	H	CG	PRO	A	161	L	-	HB3	LEU	V	84
R	H	CG	PRO	A	161	L	-	CG1	ILE	V	85
R	H	CG	PRO	A	161	L	-	HA	ILE	V	85
R	H	CG	PRO	A	161	L	-	HG12	ILE	V	85
R	H	CG	PRO	A	161	L	-	HG13	ILE	V	85
R	H	CG	PRO	A	161	L	-	HG23	ILE	V	85
R	H	CD	PRO	A	161	L	-	HG13	ILE	V	85
R	H	SD	MET	A	284	L	-	HH2	TRP	V	312

- 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