IID

Q15617_Q9H209.1 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	THR	A	100	L	H	LEU	V	153
R	H	PHE	A	104	L	H	TYR	V	102
R	H	PHE	A	104	L	H	PHE	V	103
R	H	PHE	A	104	L	H	LEU	V	153
R	H	PHE	A	107	L	H	PHE	V	103
R	H	PHE	A	107	L	H	THR	V	99
R	H	PHE	A	108	L	H	PHE	V	103
R	H	ALA	A	143	L	S	SER	V	93
R	H	ALA	A	147	L	S	SER	V	93
R	H	ALA	A	147	L	H	PRO	V	95
R	H	TRP	A	150	L	H	PRO	V	95
R	H	TRP	A	150	L	H	THR	V	99
R	H	PHE	A	151	L	H	PRO	V	95
R	H	PHE	A	154	L	H	PHE	V	164
R	H	PHE	A	29	L	H	TRP	V	50
R	H	PHE	A	29	L	H	LEU	V	51
R	H	LEU	A	30	L	H	LEU	V	51
R	H	LEU	A	33	L	H	THR	V	47
R	H	LEU	A	33	L	H	TRP	V	50
R	H	LEU	A	33	L	H	LEU	V	51
R	H	TYR	A	36	L	H	PHE	V	68
R	H	LEU	A	37	L	H	LEU	V	43
R	H	LEU	A	37	L	H	THR	V	47
R	H	LEU	A	40	L	H	LEU	V	43
R	H	LEU	A	40	L	H	PHE	V	71
R	H	VAL	A	44	L	H	TYR	V	35
R	H	VAL	A	44	L	H	VAL	V	39
R	H	VAL	A	44	L	H	PHE	V	71
R	H	ILE	A	47	L	H	PRO	V	79
R	H	LEU	A	48	L	H	LEU	V	32
R	H	LEU	A	48	L	H	TYR	V	35
R	H	LEU	A	48	L	H	VAL	V	36
R	H	ILE	A	51	L	H	PHE	V	28
R	H	ILE	A	51	L	H	PRO	V	79
R	H	ILE	A	51	L	H	VAL	V	83
R	H	ILE	A	51	L	H	VAL	V	86
R	H	ALA	A	52	L	H	PHE	V	28
R	H	ASN	A	66	L	H	GLU	V	96
R	H	PHE	A	69	L	H	THR	V	75
R	H	PHE	A	69	L	H	VAL	V	76
R	H	ILE	A	72	L	H	PHE	V	71
R	H	ILE	A	72	L	H	THR	V	75
R	H	LEU	A	76	L	H	PHE	V	68
R	H	LEU	A	76	L	H	PHE	V	71
R	H	LEU	A	76	L	H	CYS	V	72
R	H	VAL	A	79	L	H	TRP	V	50
R	H	PRO	A	80	L	H	TRP	V	50
R	H	LYS	A	81	L	H	PHE	V	142
R	H	LYS	A	81	L	H	TRP	V	50
R	H	LEU	A	83	L	H	TRP	V	50
R	H	GLY	A	84	L	H	TRP	V	50
R	H	ILE	A	87	L	H	TRP	V	50
R	H	ILE	A	87	L	-	HIS	V	56
R	-	ILE	A	88	L	H	TYR	V	61
R	-	ASP	A	90	L	H	PHE	V	142
R	S	THR	A	92	L	H	PHE	V	142
R	S	SER	A	94	L	H	LEU	V	146
R	S	SER	A	94	L	H	ILE	V	150
R	H	LEU	A	96	L	H	ILE	V	150
R	H	LEU	A	96	L	H	VAL	V	154
R	H	GLY	A	97	L	H	LEU	V	146

- 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

Q15617_Q9H209.1 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	H	O	PHE	A	29	L	H	HD22	LEU	V	51
R	H	CG	PHE	A	29	L	H	HD21	LEU	V	51
R	H	CD1	PHE	A	29	L	H	CD2	LEU	V	51
R	H	CD1	PHE	A	29	L	H	HA	LEU	V	51
R	H	CD1	PHE	A	29	L	H	HD21	LEU	V	51
R	H	CD1	PHE	A	29	L	H	HD22	LEU	V	51
R	H	CD1	PHE	A	29	L	H	HD23	LEU	V	51
R	H	CD2	PHE	A	29	L	H	HE3	TRP	V	50
R	H	CE1	PHE	A	29	L	H	C	TRP	V	50
R	H	CE1	PHE	A	29	L	H	O	TRP	V	50
R	H	CE1	PHE	A	29	L	H	HB3	TRP	V	50
R	H	CE1	PHE	A	29	L	H	N	LEU	V	51
R	H	CE1	PHE	A	29	L	H	CA	LEU	V	51
R	H	CE1	PHE	A	29	L	H	CG	LEU	V	51
R	H	CE1	PHE	A	29	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	29	L	H	HA	LEU	V	51
R	H	CE1	PHE	A	29	L	H	HG	LEU	V	51
R	H	CE1	PHE	A	29	L	H	HD21	LEU	V	51
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	29	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	29	L	H	O	TRP	V	50
R	H	CE2	PHE	A	29	L	H	CE3	TRP	V	50
R	H	CE2	PHE	A	29	L	H	HB3	TRP	V	50
R	H	CE2	PHE	A	29	L	H	HE3	TRP	V	50
R	H	CE2	PHE	A	29	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	29	L	H	CA	TRP	V	50
R	H	CZ	PHE	A	29	L	H	C	TRP	V	50
R	H	CZ	PHE	A	29	L	H	CB	TRP	V	50
R	H	CZ	PHE	A	29	L	H	O	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HA	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HB2	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HB3	TRP	V	50
R	H	CZ	PHE	A	29	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	29	L	H	N	LEU	V	51
R	H	CZ	PHE	A	29	L	H	CD2	LEU	V	51
R	H	CZ	PHE	A	29	L	H	HA	LEU	V	51
R	H	CZ	PHE	A	29	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	30	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	33	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	33	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	33	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	33	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	33	L	H	CG2	THR	V	47
R	H	CG	LEU	A	33	L	H	HG23	THR	V	47
R	H	CG	LEU	A	33	L	H	CG	LEU	V	51
R	H	CG	LEU	A	33	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	33	L	H	HG	LEU	V	51
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	51
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	33	L	H	HA	THR	V	47
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	33	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	33	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	33	L	H	O	THR	V	47
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	33	L	H	HA	THR	V	47
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	33	L	H	HB2	TRP	V	50
R	H	CD2	LEU	A	33	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	33	L	H	CB	LEU	V	51
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	51
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	33	L	H	H	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	36	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	36	L	H	HD2	PHE	V	68
R	H	OH	TYR	A	36	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	36	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	37	L	H	CG2	THR	V	47
R	H	CG	LEU	A	37	L	H	OG1	THR	V	47
R	H	CG	LEU	A	37	L	H	HG1	THR	V	47
R	H	CG	LEU	A	37	L	H	HG21	THR	V	47
R	H	CG	LEU	A	37	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	37	L	H	CB	THR	V	47
R	H	CD1	LEU	A	37	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	37	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	37	L	H	HB	THR	V	47
R	H	CD1	LEU	A	37	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	37	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	37	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	37	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CB	THR	V	47
R	H	CD2	LEU	A	37	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	37	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	37	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	37	L	H	HG21	THR	V	47
R	H	CD2	LEU	A	37	L	H	HG23	THR	V	47
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	44	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	44	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	44	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	44	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	44	L	H	HE2	PHE	V	71
R	H	CG2	ILE	A	47	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	48	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	48	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	48	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	48	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	48	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	48	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	48	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	51	L	H	HG22	VAL	V	83
R	H	O	ILE	A	51	L	H	HG22	VAL	V	86
R	H	CG1	ILE	A	51	L	H	CG2	VAL	V	83
R	H	CG1	ILE	A	51	L	H	HG21	VAL	V	83
R	H	CG1	ILE	A	51	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	51	L	H	HE2	PHE	V	28
R	H	CG2	ILE	A	51	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	51	L	H	HA	VAL	V	83
R	H	CG2	ILE	A	51	L	H	HG21	VAL	V	83
R	H	CG2	ILE	A	51	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	51	L	H	HG22	VAL	V	86
R	H	CD1	ILE	A	51	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	51	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	51	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	51	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	51	L	H	HG23	VAL	V	83
R	H	N	ALA	A	52	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	52	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	52	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	66	L	H	OE1	GLU	V	96
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	69	L	H	O	THR	V	75
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	69	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	76
R	H	CG2	ILE	A	72	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	72	L	H	HG21	THR	V	75
R	H	CA	LEU	A	76	L	H	HZ	PHE	V	68
R	H	C	LEU	A	76	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	76	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	76	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	76	L	H	HZ	PHE	V	68
R	H	O	LEU	A	76	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	76	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	76	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	76	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	76	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	76	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	76	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	76	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	76	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	76	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	76	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	76	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	76	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	76	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	76	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	76	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	76	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	76	L	H	HD1	PHE	V	71
R	H	CD2	LEU	A	76	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	76	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	76	L	H	HG	CYS	V	72
R	H	O	VAL	A	79	L	H	HH2	TRP	V	50
R	H	O	VAL	A	79	L	H	HZ3	TRP	V	50
R	H	N	PRO	A	80	L	H	HH2	TRP	V	50
R	H	CA	PRO	A	80	L	H	CH2	TRP	V	50
R	H	CA	PRO	A	80	L	H	CZ3	TRP	V	50
R	H	CA	PRO	A	80	L	H	HH2	TRP	V	50
R	H	CA	PRO	A	80	L	H	HZ3	TRP	V	50
R	H	C	PRO	A	80	L	H	CH2	TRP	V	50
R	H	C	PRO	A	80	L	H	CZ3	TRP	V	50
R	H	C	PRO	A	80	L	H	HH2	TRP	V	50
R	H	C	PRO	A	80	L	H	HZ3	TRP	V	50
R	H	CB	PRO	A	80	L	H	CH2	TRP	V	50
R	H	CB	PRO	A	80	L	H	HH2	TRP	V	50
R	H	CB	PRO	A	80	L	H	HZ2	TRP	V	50
R	H	O	PRO	A	80	L	H	CH2	TRP	V	50
R	H	O	PRO	A	80	L	H	CZ2	TRP	V	50
R	H	O	PRO	A	80	L	H	CZ3	TRP	V	50
R	H	O	PRO	A	80	L	H	HH2	TRP	V	50
R	H	O	PRO	A	80	L	H	HZ2	TRP	V	50
R	H	O	PRO	A	80	L	H	HZ3	TRP	V	50
R	H	N	LYS	A	81	L	H	HH2	TRP	V	50
R	H	CE	LYS	A	81	L	H	HZ	PHE	V	142
R	H	NZ	LYS	A	81	L	H	CE2	PHE	V	142
R	H	NZ	LYS	A	81	L	H	CZ	PHE	V	142
R	H	NZ	LYS	A	81	L	H	HE2	PHE	V	142
R	H	NZ	LYS	A	81	L	H	HZ	PHE	V	142
R	H	N	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	83	L	H	CZ3	TRP	V	50
R	H	CA	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	C	LEU	A	83	L	H	CZ3	TRP	V	50
R	H	C	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	83	L	H	CE3	TRP	V	50
R	H	CB	LEU	A	83	L	H	CH2	TRP	V	50
R	H	CB	LEU	A	83	L	H	CZ3	TRP	V	50
R	H	CB	LEU	A	83	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	83	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	83	L	H	CE3	TRP	V	50
R	H	CG	LEU	A	83	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	83	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	83	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	83	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	83	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	83	L	H	HZ3	TRP	V	50
R	H	N	GLY	A	84	L	H	CH2	TRP	V	50
R	H	N	GLY	A	84	L	H	CZ3	TRP	V	50
R	H	N	GLY	A	84	L	H	HH2	TRP	V	50
R	H	N	GLY	A	84	L	H	HZ3	TRP	V	50
R	H	CB	ILE	A	87	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	87	L	-	ND1	HIS	V	56
R	H	CG1	ILE	A	87	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	87	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	87	L	H	C	TRP	V	50
R	H	CD1	ILE	A	87	L	H	O	TRP	V	50
R	H	CD1	ILE	A	87	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	87	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	87	L	-	NE2	HIS	V	56
R	H	CD1	ILE	A	87	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	87	L	-	HE2	HIS	V	56
R	-	CG1	ILE	A	88	L	H	CE1	TYR	V	61
R	-	CG1	ILE	A	88	L	H	OH	TYR	V	61
R	-	CG1	ILE	A	88	L	H	CZ	TYR	V	61
R	-	CG1	ILE	A	88	L	H	HE1	TYR	V	61
R	-	CG1	ILE	A	88	L	H	HH	TYR	V	61
R	-	CG2	ILE	A	88	L	H	OH	TYR	V	61
R	-	CD1	ILE	A	88	L	H	CE1	TYR	V	61
R	-	CD1	ILE	A	88	L	H	OH	TYR	V	61
R	-	CD1	ILE	A	88	L	H	CZ	TYR	V	61
R	-	CD1	ILE	A	88	L	H	HE1	TYR	V	61
R	-	CD1	ILE	A	88	L	H	HH	TYR	V	61
R	-	CG	ASP	A	90	L	H	CD2	PHE	V	142
R	-	CG	ASP	A	90	L	H	CE1	PHE	V	142
R	-	CG	ASP	A	90	L	H	CE2	PHE	V	142
R	-	CG	ASP	A	90	L	H	CZ	PHE	V	142
R	-	CG	ASP	A	90	L	H	HE2	PHE	V	142
R	-	CG	ASP	A	90	L	H	HZ	PHE	V	142
R	-	OD1	ASP	A	90	L	H	CE1	PHE	V	142
R	-	OD1	ASP	A	90	L	H	CZ	PHE	V	142
R	-	OD1	ASP	A	90	L	H	HE1	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CG	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CD1	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CD2	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CE1	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CE2	PHE	V	142
R	-	OD2	ASP	A	90	L	H	CZ	PHE	V	142
R	-	OD2	ASP	A	90	L	H	HD2	PHE	V	142
R	-	OD2	ASP	A	90	L	H	HE1	PHE	V	142
R	-	OD2	ASP	A	90	L	H	HE2	PHE	V	142
R	-	OD2	ASP	A	90	L	H	HZ	PHE	V	142
R	S	O	THR	A	92	L	H	CE1	PHE	V	142
R	S	O	THR	A	92	L	H	CZ	PHE	V	142
R	S	O	THR	A	92	L	H	HE1	PHE	V	142
R	S	O	THR	A	92	L	H	HZ	PHE	V	142
R	S	OG1	THR	A	92	L	H	CE1	PHE	V	142
R	S	OG1	THR	A	92	L	H	HE1	PHE	V	142
R	S	N	SER	A	94	L	H	HD22	LEU	V	146
R	S	CA	SER	A	94	L	H	HD22	LEU	V	146
R	S	CB	SER	A	94	L	H	CD2	LEU	V	146
R	S	CB	SER	A	94	L	H	HD12	LEU	V	146
R	S	CB	SER	A	94	L	H	HD22	LEU	V	146
R	S	CB	SER	A	94	L	H	HD11	ILE	V	150
R	S	OG	SER	A	94	L	H	CD1	LEU	V	146
R	S	OG	SER	A	94	L	H	CD2	LEU	V	146
R	S	OG	SER	A	94	L	H	HG	LEU	V	146
R	S	OG	SER	A	94	L	H	HD12	LEU	V	146
R	S	OG	SER	A	94	L	H	HD22	LEU	V	146
R	S	OG	SER	A	94	L	H	CD1	ILE	V	150
R	S	OG	SER	A	94	L	H	HD11	ILE	V	150
R	S	OG	SER	A	94	L	H	HD13	ILE	V	150
R	H	CB	LEU	A	96	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	96	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	96	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	96	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	96	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	96	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	96	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	96	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	96	L	H	HG23	VAL	V	154
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	146
R	H	CB	THR	A	100	L	H	CD1	LEU	V	153
R	H	CB	THR	A	100	L	H	HD12	LEU	V	153
R	H	CB	THR	A	100	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	100	L	H	CG	LEU	V	153
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	153
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	153
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	153
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	153
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	153
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	153
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	104	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	104	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	104	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	104	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	104	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	104	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	104	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	104	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	104	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	108	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	108	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	108	L	H	HZ	PHE	V	103
R	H	O	ALA	A	143	L	S	HB3	SER	V	93
R	H	CA	ALA	A	147	L	H	HB2	PRO	V	95
R	H	CA	ALA	A	147	L	H	HG2	PRO	V	95
R	H	C	ALA	A	147	L	H	HG2	PRO	V	95
R	H	CB	ALA	A	147	L	S	CB	SER	V	93
R	H	CB	ALA	A	147	L	S	OG	SER	V	93
R	H	CB	ALA	A	147	L	S	HB2	SER	V	93
R	H	CB	ALA	A	147	L	S	HB3	SER	V	93
R	H	CB	ALA	A	147	L	H	CG	PRO	V	95
R	H	CB	ALA	A	147	L	H	CD	PRO	V	95
R	H	CB	ALA	A	147	L	H	HG2	PRO	V	95
R	H	CB	ALA	A	147	L	H	HD3	PRO	V	95
R	H	O	ALA	A	147	L	H	HB2	PRO	V	95
R	H	O	ALA	A	147	L	H	HG2	PRO	V	95
R	H	CB	TRP	A	150	L	H	HB2	PRO	V	95
R	H	CE3	TRP	A	150	L	H	OG1	THR	V	99
R	H	CE3	TRP	A	150	L	H	HG21	THR	V	99
R	H	CH2	TRP	A	150	L	H	HG21	THR	V	99
R	H	CZ3	TRP	A	150	L	H	CG2	THR	V	99
R	H	CZ3	TRP	A	150	L	H	HG21	THR	V	99
R	H	CZ3	TRP	A	150	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	150	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	151	L	H	HG3	PRO	V	95
R	H	CE2	PHE	A	154	L	H	HE2	PHE	V	164
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	164
R	H	CZ	PHE	A	154	L	H	CE2	PHE	V	164
R	H	CZ	PHE	A	154	L	H	CZ	PHE	V	164
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	164
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	164

- 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