IID

Q8NGZ3_Q9H208.1 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	LEU	A	100	L	H	TYR	V	22
R	H	LEU	A	100	L	H	PRO	V	66
R	H	TRP	A	103	L	H	PHE	V	15
R	H	TRP	A	103	L	H	LEU	V	19
R	H	TRP	A	103	L	H	LEU	V	73
R	H	MET	A	146	L	H	LEU	V	73
R	H	VAL	A	150	L	H	LEU	V	73
R	H	VAL	A	150	L	-	ALA	V	74
R	H	TRP	A	154	L	H	LYS	V	67
R	H	TRP	A	154	L	-	THR	V	78
R	H	TRP	A	154	L	-	ILE	V	79
R	H	MET	A	161	L	-	SER	V	80
R	H	MET	A	161	L	H	LEU	V	82
R	H	MET	A	161	L	H	GLY	V	83
R	H	PHE	A	25	L	H	LEU	V	34
R	H	LEU	A	26	L	H	ALA	V	295
R	H	LEU	A	26	L	H	LEU	V	298
R	H	LEU	A	26	L	-	ILE	V	302
R	H	LEU	A	29	L	H	LEU	V	34
R	H	ILE	A	30	L	H	ARG	V	299
R	H	ILE	A	30	L	-	ILE	V	302
R	H	TYR	A	32	L	H	MET	V	27
R	H	VAL	A	34	L	H	ARG	V	299
R	H	PHE	A	36	L	H	MET	V	27
R	H	VAL	A	65	L	H	LEU	V	16
R	H	VAL	A	65	L	H	LEU	V	19
R	H	VAL	A	65	L	H	LEU	V	23
R	H	ILE	A	68	L	H	LEU	V	23
R	H	ILE	A	69	L	H	LEU	V	19
R	H	ILE	A	69	L	H	LEU	V	23
R	-	THR	A	7	L	H	TYR	V	89
R	-	THR	A	7	L	H	PHE	V	90
R	H	THR	A	72	L	H	LEU	V	23
R	H	THR	A	72	L	H	LEU	V	26
R	H	THR	A	72	L	H	MET	V	27
R	H	SER	A	73	L	H	LEU	V	26
R	H	PRO	A	76	L	H	LEU	V	26
R	H	PRO	A	76	L	H	CYS	V	30
R	H	LYS	A	77	L	H	PHE	V	55
R	H	LEU	A	79	L	H	LEU	V	34
R	S	GLU	A	8	L	H	PHE	V	90
R	H	GLY	A	80	L	H	LEU	V	34
R	-	LEU	A	83	L	H	LEU	V	34
R	-	LEU	A	83	L	H	LEU	V	37
R	-	THR	A	84	L	H	LEU	V	37
R	-	GLU	A	86	L	H	PHE	V	55
R	S	THR	A	88	L	H	PHE	V	55
R	S	SER	A	90	L	H	PHE	V	90
R	S	SER	A	90	L	H	PHE	V	94
R	H	TYR	A	91	L	H	THR	V	86
R	H	TYR	A	91	L	H	PHE	V	90
R	H	ALA	A	92	L	H	LEU	V	62
R	H	ALA	A	92	L	H	VAL	V	63
R	H	ALA	A	92	L	H	THR	V	86
R	H	ALA	A	92	L	H	PHE	V	90
R	H	GLY	A	93	L	H	LEU	V	62
R	H	SER	A	96	L	H	LEU	V	62
R	H	SER	A	96	L	H	VAL	V	63
R	H	SER	A	96	L	H	PRO	V	66
R	H	GLN	A	97	L	H	LEU	V	62
R	H	PHE	A	99	L	H	PRO	V	66
R	H	PHE	A	99	L	H	GLY	V	70

- 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

Q8NGZ3_Q9H208.1 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	-	N	THR	A	7	L	H	HZ	PHE	V	90
R	-	CA	THR	A	7	L	H	CZ	PHE	V	90
R	-	CA	THR	A	7	L	H	HZ	PHE	V	90
R	-	C	THR	A	7	L	H	CZ	PHE	V	90
R	-	C	THR	A	7	L	H	HE1	PHE	V	90
R	-	C	THR	A	7	L	H	HZ	PHE	V	90
R	-	CB	THR	A	7	L	H	HZ	PHE	V	90
R	-	O	THR	A	7	L	H	CE1	PHE	V	90
R	-	O	THR	A	7	L	H	CE2	PHE	V	90
R	-	O	THR	A	7	L	H	CZ	PHE	V	90
R	-	O	THR	A	7	L	H	HE1	PHE	V	90
R	-	O	THR	A	7	L	H	HE2	PHE	V	90
R	-	O	THR	A	7	L	H	HZ	PHE	V	90
R	-	CG2	THR	A	7	L	H	HE1	TYR	V	89
R	-	CG2	THR	A	7	L	H	HH	TYR	V	89
R	-	CG2	THR	A	7	L	H	HZ	PHE	V	90
R	S	N	GLU	A	8	L	H	HZ	PHE	V	90
R	H	CE2	PHE	A	25	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	25	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	25	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	25	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	25	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	25	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	26	L	H	HD12	LEU	V	298
R	H	CG	LEU	A	26	L	H	CD1	LEU	V	298
R	H	CG	LEU	A	26	L	H	HB2	LEU	V	298
R	H	CG	LEU	A	26	L	H	HB3	LEU	V	298
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	298
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	26	L	H	HA	ALA	V	295
R	H	CD1	LEU	A	26	L	H	CB	LEU	V	298
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	298
R	H	CD1	LEU	A	26	L	H	HB2	LEU	V	298
R	H	CD1	LEU	A	26	L	H	HB3	LEU	V	298
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	26	L	H	CB	LEU	V	298
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	298
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	298
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HB2	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HB3	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HD11	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	26	L	-	HD11	ILE	V	302
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	30	L	H	HB3	ARG	V	299
R	H	CG1	ILE	A	30	L	H	HD2	ARG	V	299
R	H	CG2	ILE	A	30	L	H	CD	ARG	V	299
R	H	CG2	ILE	A	30	L	H	HG3	ARG	V	299
R	H	CG2	ILE	A	30	L	H	HD2	ARG	V	299
R	H	CD1	ILE	A	30	L	H	CA	ARG	V	299
R	H	CD1	ILE	A	30	L	H	CB	ARG	V	299
R	H	CD1	ILE	A	30	L	H	HA	ARG	V	299
R	H	CD1	ILE	A	30	L	H	HB3	ARG	V	299
R	H	CD1	ILE	A	30	L	H	HG3	ARG	V	299
R	H	CD1	ILE	A	30	L	-	HD13	ILE	V	302
R	H	CE1	TYR	A	32	L	H	HG2	MET	V	27
R	H	OH	TYR	A	32	L	H	CB	MET	V	27
R	H	OH	TYR	A	32	L	H	CG	MET	V	27
R	H	OH	TYR	A	32	L	H	SD	MET	V	27
R	H	OH	TYR	A	32	L	H	HA	MET	V	27
R	H	OH	TYR	A	32	L	H	HB2	MET	V	27
R	H	OH	TYR	A	32	L	H	HG2	MET	V	27
R	H	CZ	TYR	A	32	L	H	HG2	MET	V	27
R	H	CG2	VAL	A	34	L	H	HH12	ARG	V	299
R	H	CG2	VAL	A	34	L	H	HH22	ARG	V	299
R	H	CD1	PHE	A	36	L	H	SD	MET	V	27
R	H	CD2	PHE	A	36	L	H	SD	MET	V	27
R	H	CE1	PHE	A	36	L	H	SD	MET	V	27
R	H	CE1	PHE	A	36	L	H	CE	MET	V	27
R	H	CE1	PHE	A	36	L	H	HE1	MET	V	27
R	H	CE2	PHE	A	36	L	H	SD	MET	V	27
R	H	CE2	PHE	A	36	L	H	CE	MET	V	27
R	H	CE2	PHE	A	36	L	H	HE1	MET	V	27
R	H	CZ	PHE	A	36	L	H	SD	MET	V	27
R	H	CZ	PHE	A	36	L	H	CE	MET	V	27
R	H	CZ	PHE	A	36	L	H	HE1	MET	V	27
R	H	CZ	PHE	A	36	L	H	HE3	MET	V	27
R	H	C	VAL	A	65	L	H	HD22	LEU	V	19
R	H	CB	VAL	A	65	L	H	HD13	LEU	V	16
R	H	O	VAL	A	65	L	H	HD22	LEU	V	19
R	H	O	VAL	A	65	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	65	L	H	CD1	LEU	V	16
R	H	CG1	VAL	A	65	L	H	HD11	LEU	V	16
R	H	CG1	VAL	A	65	L	H	HD12	LEU	V	16
R	H	CG1	VAL	A	65	L	H	HD13	LEU	V	16
R	H	CG1	VAL	A	65	L	H	CD2	LEU	V	19
R	H	CG1	VAL	A	65	L	H	HD21	LEU	V	19
R	H	CG1	VAL	A	65	L	H	HD22	LEU	V	19
R	H	CG1	VAL	A	65	L	H	HD23	LEU	V	19
R	H	CG2	VAL	A	65	L	H	CD1	LEU	V	16
R	H	CG2	VAL	A	65	L	H	HD11	LEU	V	16
R	H	CG2	VAL	A	65	L	H	HD12	LEU	V	16
R	H	CG2	VAL	A	65	L	H	HD13	LEU	V	16
R	H	CA	ILE	A	68	L	H	HD12	LEU	V	23
R	H	C	ILE	A	68	L	H	CD1	LEU	V	23
R	H	C	ILE	A	68	L	H	CD2	LEU	V	23
R	H	C	ILE	A	68	L	H	HD12	LEU	V	23
R	H	C	ILE	A	68	L	H	HD13	LEU	V	23
R	H	C	ILE	A	68	L	H	HD22	LEU	V	23
R	H	C	ILE	A	68	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	68	L	H	CD1	LEU	V	23
R	H	CB	ILE	A	68	L	H	HD12	LEU	V	23
R	H	O	ILE	A	68	L	H	CD1	LEU	V	23
R	H	O	ILE	A	68	L	H	CD2	LEU	V	23
R	H	O	ILE	A	68	L	H	HD12	LEU	V	23
R	H	O	ILE	A	68	L	H	HD22	LEU	V	23
R	H	O	ILE	A	68	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	68	L	H	CD1	LEU	V	23
R	H	CG2	ILE	A	68	L	H	HB3	LEU	V	23
R	H	CG2	ILE	A	68	L	H	HD11	LEU	V	23
R	H	CG2	ILE	A	68	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	68	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	68	L	H	HD23	LEU	V	23
R	H	N	ILE	A	69	L	H	CD1	LEU	V	23
R	H	N	ILE	A	69	L	H	CD2	LEU	V	23
R	H	N	ILE	A	69	L	H	HD12	LEU	V	23
R	H	N	ILE	A	69	L	H	HD13	LEU	V	23
R	H	N	ILE	A	69	L	H	HD22	LEU	V	23
R	H	N	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD12	LEU	V	19
R	H	CA	ILE	A	69	L	H	CG	LEU	V	23
R	H	CA	ILE	A	69	L	H	CD1	LEU	V	23
R	H	CA	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD21	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CA	ILE	A	69	L	H	HD23	LEU	V	23
R	H	C	ILE	A	69	L	H	CD2	LEU	V	23
R	H	C	ILE	A	69	L	H	HD22	LEU	V	23
R	H	C	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	69	L	H	CD1	LEU	V	19
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	19
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	19
R	H	CB	ILE	A	69	L	H	CD1	LEU	V	23
R	H	CB	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CB	ILE	A	69	L	H	HD23	LEU	V	23
R	H	O	ILE	A	69	L	H	CD2	LEU	V	23
R	H	O	ILE	A	69	L	H	HD21	LEU	V	23
R	H	O	ILE	A	69	L	H	HD22	LEU	V	23
R	H	O	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CG1	ILE	A	69	L	H	CG	LEU	V	19
R	H	CG1	ILE	A	69	L	H	CD1	LEU	V	19
R	H	CG1	ILE	A	69	L	H	CD2	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HG	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD11	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD13	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD21	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD22	LEU	V	19
R	H	CG1	ILE	A	69	L	H	HD23	LEU	V	19
R	H	CG1	ILE	A	69	L	H	CG	LEU	V	23
R	H	CG1	ILE	A	69	L	H	CD1	LEU	V	23
R	H	CG1	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HG	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD11	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	19
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	19
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	19
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	19
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	69	L	H	CB	LEU	V	19
R	H	CD1	ILE	A	69	L	H	CG	LEU	V	19
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	19
R	H	CD1	ILE	A	69	L	H	CD2	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HB3	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HG	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD11	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD21	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD22	LEU	V	19
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	19
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CA	THR	A	72	L	H	HD23	LEU	V	23
R	H	CA	THR	A	72	L	H	HD21	LEU	V	26
R	H	C	THR	A	72	L	H	CD2	LEU	V	26
R	H	C	THR	A	72	L	H	HD21	LEU	V	26
R	H	C	THR	A	72	L	H	HD23	LEU	V	26
R	H	CB	THR	A	72	L	H	CD2	LEU	V	23
R	H	CB	THR	A	72	L	H	HB3	LEU	V	23
R	H	CB	THR	A	72	L	H	HD21	LEU	V	23
R	H	CB	THR	A	72	L	H	HD23	LEU	V	23
R	H	CB	THR	A	72	L	H	HD21	LEU	V	26
R	H	O	THR	A	72	L	H	CG	LEU	V	26
R	H	O	THR	A	72	L	H	CD2	LEU	V	26
R	H	O	THR	A	72	L	H	HG	LEU	V	26
R	H	O	THR	A	72	L	H	HD21	LEU	V	26
R	H	O	THR	A	72	L	H	HD22	LEU	V	26
R	H	O	THR	A	72	L	H	HD23	LEU	V	26
R	H	CG2	THR	A	72	L	H	O	LEU	V	23
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	72	L	H	HA	LEU	V	23
R	H	CG2	THR	A	72	L	H	HB3	LEU	V	23
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	23
R	H	CG2	THR	A	72	L	H	CB	LEU	V	26
R	H	CG2	THR	A	72	L	H	CG	LEU	V	26
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	26
R	H	CG2	THR	A	72	L	H	HB2	LEU	V	26
R	H	CG2	THR	A	72	L	H	HG	LEU	V	26
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	26
R	H	CG2	THR	A	72	L	H	N	MET	V	27
R	H	CG2	THR	A	72	L	H	H	MET	V	27
R	H	CG2	THR	A	72	L	H	HB2	MET	V	27
R	H	OG1	THR	A	72	L	H	HB3	LEU	V	23
R	H	OG1	THR	A	72	L	H	HD23	LEU	V	23
R	H	N	SER	A	73	L	H	CD2	LEU	V	26
R	H	N	SER	A	73	L	H	HD21	LEU	V	26
R	H	N	SER	A	73	L	H	HD23	LEU	V	26
R	H	CA	SER	A	73	L	H	CD2	LEU	V	26
R	H	CA	SER	A	73	L	H	HD21	LEU	V	26
R	H	CA	SER	A	73	L	H	HD23	LEU	V	26
R	H	C	SER	A	73	L	H	HD23	LEU	V	26
R	H	O	SER	A	73	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	76	L	H	SG	CYS	V	30
R	H	CA	PRO	A	76	L	H	HB3	CYS	V	30
R	H	C	PRO	A	76	L	H	SG	CYS	V	30
R	H	CB	PRO	A	76	L	H	CB	CYS	V	30
R	H	CB	PRO	A	76	L	H	SG	CYS	V	30
R	H	CB	PRO	A	76	L	H	HB2	CYS	V	30
R	H	CB	PRO	A	76	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	76	L	H	HG	CYS	V	30
R	H	CG	PRO	A	76	L	H	HG	LEU	V	26
R	H	CG	PRO	A	76	L	H	CB	CYS	V	30
R	H	CG	PRO	A	76	L	H	SG	CYS	V	30
R	H	CG	PRO	A	76	L	H	HB2	CYS	V	30
R	H	CG	PRO	A	76	L	H	HB3	CYS	V	30
R	H	CE	LYS	A	77	L	H	HE2	PHE	V	55
R	H	NZ	LYS	A	77	L	H	CE2	PHE	V	55
R	H	NZ	LYS	A	77	L	H	HE2	PHE	V	55
R	H	NZ	LYS	A	77	L	H	HZ	PHE	V	55
R	H	CA	LEU	A	79	L	H	HD22	LEU	V	34
R	H	C	LEU	A	79	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	79	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	79	L	H	HD22	LEU	V	34
R	H	O	LEU	A	79	L	H	CD2	LEU	V	34
R	H	O	LEU	A	79	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	79	L	H	HD12	LEU	V	34
R	H	N	GLY	A	80	L	H	HD22	LEU	V	34
R	H	CA	GLY	A	80	L	H	HD22	LEU	V	34
R	-	CA	LEU	A	83	L	H	HD12	LEU	V	37
R	-	C	LEU	A	83	L	H	HD12	LEU	V	37
R	-	CB	LEU	A	83	L	H	HD21	LEU	V	34
R	-	CB	LEU	A	83	L	H	CD1	LEU	V	37
R	-	CB	LEU	A	83	L	H	HB2	LEU	V	37
R	-	CB	LEU	A	83	L	H	HD11	LEU	V	37
R	-	CB	LEU	A	83	L	H	HD12	LEU	V	37
R	-	O	LEU	A	83	L	H	HD12	LEU	V	37
R	-	O	LEU	A	83	L	H	HD23	LEU	V	37
R	-	CG	LEU	A	83	L	H	CD2	LEU	V	34
R	-	CG	LEU	A	83	L	H	HD21	LEU	V	34
R	-	CG	LEU	A	83	L	H	HD22	LEU	V	34
R	-	CG	LEU	A	83	L	H	HD23	LEU	V	34
R	-	CG	LEU	A	83	L	H	HD11	LEU	V	37
R	-	CG	LEU	A	83	L	H	HD12	LEU	V	37
R	-	CD1	LEU	A	83	L	H	CA	LEU	V	34
R	-	CD1	LEU	A	83	L	H	CB	LEU	V	34
R	-	CD1	LEU	A	83	L	H	CG	LEU	V	34
R	-	CD1	LEU	A	83	L	H	CD2	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HA	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HB3	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HD21	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HD22	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	83	L	H	HB3	LEU	V	37
R	-	CD1	LEU	A	83	L	H	HD11	LEU	V	37
R	-	N	THR	A	84	L	H	HD12	LEU	V	37
R	-	CA	THR	A	84	L	H	HD12	LEU	V	37
R	-	CB	THR	A	84	L	H	HD12	LEU	V	37
R	-	CB	THR	A	84	L	H	HD13	LEU	V	37
R	-	CG2	THR	A	84	L	H	CD1	LEU	V	37
R	-	CG2	THR	A	84	L	H	HD11	LEU	V	37
R	-	CG2	THR	A	84	L	H	HD12	LEU	V	37
R	-	CG2	THR	A	84	L	H	HD13	LEU	V	37
R	-	CG2	THR	A	84	L	H	HD22	LEU	V	37
R	-	CG2	THR	A	84	L	H	HD23	LEU	V	37
R	-	OE2	GLU	A	86	L	H	CD2	PHE	V	55
R	-	OE2	GLU	A	86	L	H	CE2	PHE	V	55
R	-	OE2	GLU	A	86	L	H	HD2	PHE	V	55
R	-	OE2	GLU	A	86	L	H	HE2	PHE	V	55
R	S	O	THR	A	88	L	H	HE2	PHE	V	55
R	S	O	THR	A	88	L	H	HZ	PHE	V	55
R	S	OG1	THR	A	88	L	H	HZ	PHE	V	55
R	S	CB	SER	A	90	L	H	CD1	PHE	V	90
R	S	CB	SER	A	90	L	H	CE1	PHE	V	90
R	S	CB	SER	A	90	L	H	HE1	PHE	V	90
R	S	CB	SER	A	90	L	H	CZ	PHE	V	94
R	S	CB	SER	A	90	L	H	HE2	PHE	V	94
R	S	CB	SER	A	90	L	H	HZ	PHE	V	94
R	S	OG	SER	A	90	L	H	CZ	PHE	V	94
R	S	OG	SER	A	90	L	H	HE2	PHE	V	94
R	S	OG	SER	A	90	L	H	HZ	PHE	V	94
R	H	N	TYR	A	91	L	H	CE2	PHE	V	90
R	H	N	TYR	A	91	L	H	CZ	PHE	V	90
R	H	N	TYR	A	91	L	H	HE2	PHE	V	90
R	H	N	TYR	A	91	L	H	HZ	PHE	V	90
R	H	CA	TYR	A	91	L	H	HE2	PHE	V	90
R	H	CA	TYR	A	91	L	H	HZ	PHE	V	90
R	H	CB	TYR	A	91	L	H	CE2	PHE	V	90
R	H	CB	TYR	A	91	L	H	CZ	PHE	V	90
R	H	CB	TYR	A	91	L	H	HE2	PHE	V	90
R	H	CB	TYR	A	91	L	H	HZ	PHE	V	90
R	H	CG	TYR	A	91	L	H	HG21	THR	V	86
R	H	CG	TYR	A	91	L	H	HG23	THR	V	86
R	H	CG	TYR	A	91	L	H	HE2	PHE	V	90
R	H	CD1	TYR	A	91	L	H	CG2	THR	V	86
R	H	CD1	TYR	A	91	L	H	HG21	THR	V	86
R	H	CD1	TYR	A	91	L	H	HG22	THR	V	86
R	H	CD1	TYR	A	91	L	H	HG23	THR	V	86
R	H	CD1	TYR	A	91	L	H	HE2	PHE	V	90
R	H	CE1	TYR	A	91	L	H	CG2	THR	V	86
R	H	CE1	TYR	A	91	L	H	HG21	THR	V	86
R	H	CE1	TYR	A	91	L	H	HG22	THR	V	86
R	H	CE1	TYR	A	91	L	H	HG23	THR	V	86
R	H	CZ	TYR	A	91	L	H	HG21	THR	V	86
R	H	N	ALA	A	92	L	H	CD2	PHE	V	90
R	H	N	ALA	A	92	L	H	CE2	PHE	V	90
R	H	N	ALA	A	92	L	H	HD2	PHE	V	90
R	H	N	ALA	A	92	L	H	HE2	PHE	V	90
R	H	CA	ALA	A	92	L	H	HG22	VAL	V	63
R	H	C	ALA	A	92	L	H	HB3	LEU	V	62
R	H	C	ALA	A	92	L	H	HG22	VAL	V	63
R	H	CB	ALA	A	92	L	H	CG2	VAL	V	63
R	H	CB	ALA	A	92	L	H	HA	VAL	V	63
R	H	CB	ALA	A	92	L	H	HG12	VAL	V	63
R	H	CB	ALA	A	92	L	H	HG21	VAL	V	63
R	H	CB	ALA	A	92	L	H	HG22	VAL	V	63
R	H	CB	ALA	A	92	L	H	HG23	VAL	V	63
R	H	CB	ALA	A	92	L	H	HG22	THR	V	86
R	H	CB	ALA	A	92	L	H	CG	PHE	V	90
R	H	CB	ALA	A	92	L	H	CD2	PHE	V	90
R	H	CB	ALA	A	92	L	H	HB2	PHE	V	90
R	H	CB	ALA	A	92	L	H	HD2	PHE	V	90
R	H	O	ALA	A	92	L	H	O	LEU	V	62
R	H	O	ALA	A	92	L	H	HB3	LEU	V	62
R	H	N	GLY	A	93	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	93	L	H	CB	LEU	V	62
R	H	CA	GLY	A	93	L	H	CD1	LEU	V	62
R	H	CA	GLY	A	93	L	H	HB2	LEU	V	62
R	H	CA	GLY	A	93	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	93	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	93	L	H	HD23	LEU	V	62
R	H	C	GLY	A	93	L	H	HB3	LEU	V	62
R	H	C	GLY	A	93	L	H	HD12	LEU	V	62
R	H	C	GLY	A	93	L	H	HD23	LEU	V	62
R	H	O	GLY	A	93	L	H	HB3	LEU	V	62
R	H	O	GLY	A	93	L	H	HD12	LEU	V	62
R	H	O	GLY	A	93	L	H	HD23	LEU	V	62
R	H	CA	SER	A	96	L	H	HB2	PRO	V	66
R	H	CA	SER	A	96	L	H	HB3	PRO	V	66
R	H	CA	SER	A	96	L	H	HG2	PRO	V	66
R	H	CB	SER	A	96	L	H	O	LEU	V	62
R	H	CB	SER	A	96	L	H	CD2	LEU	V	62
R	H	CB	SER	A	96	L	H	HA	LEU	V	62
R	H	CB	SER	A	96	L	H	HB3	LEU	V	62
R	H	CB	SER	A	96	L	H	HD21	LEU	V	62
R	H	CB	SER	A	96	L	H	HD23	LEU	V	62
R	H	CB	SER	A	96	L	H	CB	PRO	V	66
R	H	CB	SER	A	96	L	H	CG	PRO	V	66
R	H	CB	SER	A	96	L	H	HB2	PRO	V	66
R	H	CB	SER	A	96	L	H	HB3	PRO	V	66
R	H	CB	SER	A	96	L	H	HG2	PRO	V	66
R	H	CB	SER	A	96	L	H	HG3	PRO	V	66
R	H	O	SER	A	96	L	H	HB3	PRO	V	66
R	H	OG	SER	A	96	L	H	CA	LEU	V	62
R	H	OG	SER	A	96	L	H	C	LEU	V	62
R	H	OG	SER	A	96	L	H	O	LEU	V	62
R	H	OG	SER	A	96	L	H	HA	LEU	V	62
R	H	OG	SER	A	96	L	H	HB3	LEU	V	62
R	H	OG	SER	A	96	L	H	HA	VAL	V	63
R	H	OG	SER	A	96	L	H	CB	PRO	V	66
R	H	OG	SER	A	96	L	H	CG	PRO	V	66
R	H	OG	SER	A	96	L	H	CD	PRO	V	66
R	H	OG	SER	A	96	L	H	HB2	PRO	V	66
R	H	OG	SER	A	96	L	H	HG2	PRO	V	66
R	H	OG	SER	A	96	L	H	HG3	PRO	V	66
R	H	OG	SER	A	96	L	H	HD3	PRO	V	66
R	H	N	GLN	A	97	L	H	HD23	LEU	V	62
R	H	CD1	PHE	A	99	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	99	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	99	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	100	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	100	L	H	CE1	TYR	V	22
R	H	CD1	LEU	A	100	L	H	OH	TYR	V	22
R	H	CD1	LEU	A	100	L	H	CZ	TYR	V	22
R	H	CD1	LEU	A	100	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	100	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	100	L	H	HG3	PRO	V	66
R	H	CD1	TRP	A	103	L	H	HD12	LEU	V	73
R	H	CE2	TRP	A	103	L	H	HZ	PHE	V	15
R	H	CE2	TRP	A	103	L	H	HD11	LEU	V	73
R	H	NE1	TRP	A	103	L	H	CD1	LEU	V	73
R	H	NE1	TRP	A	103	L	H	HD11	LEU	V	73
R	H	NE1	TRP	A	103	L	H	HD12	LEU	V	73
R	H	NE1	TRP	A	103	L	H	HD13	LEU	V	73
R	H	CH2	TRP	A	103	L	H	HE1	PHE	V	15
R	H	CH2	TRP	A	103	L	H	HZ	PHE	V	15
R	H	CH2	TRP	A	103	L	H	HD22	LEU	V	19
R	H	CH2	TRP	A	103	L	H	HD23	LEU	V	19
R	H	CZ2	TRP	A	103	L	H	CZ	PHE	V	15
R	H	CZ2	TRP	A	103	L	H	HE1	PHE	V	15
R	H	CZ2	TRP	A	103	L	H	HZ	PHE	V	15
R	H	CZ2	TRP	A	103	L	H	HD11	LEU	V	73
R	H	CZ3	TRP	A	103	L	H	HZ	PHE	V	15
R	H	CB	MET	A	146	L	H	HD22	LEU	V	73
R	H	O	MET	A	146	L	H	HB3	LEU	V	73
R	H	O	MET	A	146	L	H	HD12	LEU	V	73
R	H	CG	MET	A	146	L	H	HD22	LEU	V	73
R	H	SD	MET	A	146	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	150	L	H	CB	LEU	V	73
R	H	CB	VAL	A	150	L	H	HB2	LEU	V	73
R	H	CB	VAL	A	150	L	H	HB3	LEU	V	73
R	H	CB	VAL	A	150	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	150	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	150	L	-	HB2	ALA	V	74
R	H	CG1	VAL	A	150	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	150	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	150	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	150	L	-	N	ALA	V	74
R	H	CG1	VAL	A	150	L	-	CA	ALA	V	74
R	H	CG1	VAL	A	150	L	-	CB	ALA	V	74
R	H	CG1	VAL	A	150	L	-	HA	ALA	V	74
R	H	CG1	VAL	A	150	L	-	HB2	ALA	V	74
R	H	CG2	VAL	A	150	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	150	L	H	CG	LEU	V	73
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	150	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	150	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	73
R	H	CD2	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CE2	TRP	A	154	L	H	NZ	LYS	V	67
R	H	CE2	TRP	A	154	L	H	HZ1	LYS	V	67
R	H	CE2	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CE2	TRP	A	154	L	H	HZ3	LYS	V	67
R	H	CE2	TRP	A	154	L	-	O	THR	V	78
R	H	CE3	TRP	A	154	L	H	NZ	LYS	V	67
R	H	CE3	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CE3	TRP	A	154	L	H	HZ3	LYS	V	67
R	H	CH2	TRP	A	154	L	H	CD	LYS	V	67
R	H	CH2	TRP	A	154	L	H	CE	LYS	V	67
R	H	CH2	TRP	A	154	L	H	NZ	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HD2	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HD3	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HE2	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HE3	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HZ1	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CH2	TRP	A	154	L	H	HZ3	LYS	V	67
R	H	CH2	TRP	A	154	L	-	C	THR	V	78
R	H	CH2	TRP	A	154	L	-	O	THR	V	78
R	H	CH2	TRP	A	154	L	-	HA	ILE	V	79
R	H	CZ2	TRP	A	154	L	H	NZ	LYS	V	67
R	H	CZ2	TRP	A	154	L	H	HZ1	LYS	V	67
R	H	CZ2	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CZ2	TRP	A	154	L	H	HZ3	LYS	V	67
R	H	CZ2	TRP	A	154	L	-	N	THR	V	78
R	H	CZ2	TRP	A	154	L	-	C	THR	V	78
R	H	CZ2	TRP	A	154	L	-	O	THR	V	78
R	H	CZ2	TRP	A	154	L	-	HA	ILE	V	79
R	H	CZ3	TRP	A	154	L	H	CD	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	CE	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	NZ	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	HD2	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	HD3	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	HZ1	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	HZ2	LYS	V	67
R	H	CZ3	TRP	A	154	L	H	HZ3	LYS	V	67
R	H	CZ3	TRP	A	154	L	-	O	THR	V	78
R	H	C	MET	A	161	L	H	HD21	LEU	V	82
R	H	CB	MET	A	161	L	-	HG	SER	V	80
R	H	O	MET	A	161	L	H	CD2	LEU	V	82
R	H	O	MET	A	161	L	H	HD21	LEU	V	82
R	H	O	MET	A	161	L	H	HD22	LEU	V	82
R	H	SD	MET	A	161	L	H	HA2	GLY	V	83
R	H	SD	MET	A	161	L	H	HA3	GLY	V	83

- 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