IID

Q6U736_Q99679.2 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	150	L	-	LEU	V	90
R	H	TYR	A	150	L	-	HIS	V	91
R	H	LEU	A	153	L	-	HIS	V	92
R	H	ALA	A	154	L	-	PRO	V	93
R	H	TRP	A	157	L	H	LEU	V	87
R	H	TRP	A	157	L	-	HIS	V	92
R	H	TRP	A	157	L	-	PRO	V	93
R	H	GLY	A	37	L	H	PHE	V	51
R	H	PHE	A	38	L	H	PHE	V	51
R	H	THR	A	41	L	H	LEU	V	318
R	H	THR	A	41	L	H	PHE	V	51
R	H	ILE	A	42	L	H	ALA	V	321
R	H	ILE	A	42	L	H	MET	V	322
R	H	ILE	A	42	L	H	SER	V	325
R	H	ILE	A	45	L	H	LEU	V	318
R	H	ILE	A	45	L	H	MET	V	322
R	H	ILE	A	45	L	H	ILE	V	48
R	H	THR	A	48	L	H	VAL	V	40
R	H	THR	A	48	L	H	ILE	V	43
R	H	THR	A	48	L	H	SER	V	44
R	H	THR	A	48	L	H	ILE	V	47
R	H	PHE	A	49	L	H	SER	V	44
R	H	PHE	A	49	L	H	ILE	V	48
R	H	GLY	A	52	L	H	VAL	V	40
R	H	TYR	A	53	L	H	VAL	V	40
R	H	LEU	A	55	L	H	LEU	V	33
R	H	LEU	A	55	L	H	VAL	V	36
R	H	TYR	A	56	L	H	LEU	V	33
R	H	TYR	A	56	L	H	VAL	V	36
R	H	TYR	A	56	L	H	PHE	V	37
R	H	SER	A	58	L	H	LEU	V	33
R	H	SER	A	59	L	H	LEU	V	29
R	H	SER	A	59	L	H	VAL	V	32
R	H	SER	A	59	L	H	LEU	V	33
R	H	SER	A	59	L	H	VAL	V	36
R	-	ARG	A	60	L	H	LEU	V	33
R	-	ARG	A	61	L	H	LEU	V	29
R	-	ARG	A	61	L	H	LEU	V	33
R	H	ILE	A	73	L	-	LEU	V	90
R	H	ASN	A	74	L	-	HIS	V	92
R	H	VAL	A	77	L	H	LEU	V	87
R	H	LEU	A	80	L	H	VAL	V	40
R	H	SER	A	83	L	H	ILE	V	47
R	H	VAL	A	84	L	H	ILE	V	43
R	H	VAL	A	84	L	H	ILE	V	47
R	H	VAL	A	84	L	H	LEU	V	76
R	H	VAL	A	84	L	H	VAL	V	80
R	H	VAL	A	85	L	H	VAL	V	80
R	H	PRO	A	88	L	H	ILE	V	47
R	H	PRO	A	88	L	H	LEU	V	76
R	H	ILE	A	91	L	H	PHE	V	51
R	H	ILE	A	92	L	H	ILE	V	50
R	H	ILE	A	92	L	H	HIS	V	54
R	H	ILE	A	92	L	H	TYR	V	73
R	H	PHE	A	95	L	H	PHE	V	51
R	H	PHE	A	95	L	H	HIS	V	54
R	H	PHE	A	95	L	H	CYS	V	55

- 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

Q6U736_Q99679.2 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	GLY	A	37	L	H	HE2	PHE	V	51
R	H	O	GLY	A	37	L	H	HE2	PHE	V	51
R	H	CA	PHE	A	38	L	H	HZ	PHE	V	51
R	H	CD1	PHE	A	38	L	H	HZ	PHE	V	51
R	H	CE1	PHE	A	38	L	H	HZ	PHE	V	51
R	H	CA	THR	A	41	L	H	CE2	PHE	V	51
R	H	CA	THR	A	41	L	H	HE2	PHE	V	51
R	H	CB	THR	A	41	L	H	CD2	PHE	V	51
R	H	CB	THR	A	41	L	H	CE2	PHE	V	51
R	H	CB	THR	A	41	L	H	CZ	PHE	V	51
R	H	CB	THR	A	41	L	H	HD2	PHE	V	51
R	H	CB	THR	A	41	L	H	HE2	PHE	V	51
R	H	CB	THR	A	41	L	H	HZ	PHE	V	51
R	H	CG2	THR	A	41	L	H	CG	PHE	V	51
R	H	CG2	THR	A	41	L	H	CD1	PHE	V	51
R	H	CG2	THR	A	41	L	H	CD2	PHE	V	51
R	H	CG2	THR	A	41	L	H	CE1	PHE	V	51
R	H	CG2	THR	A	41	L	H	CE2	PHE	V	51
R	H	CG2	THR	A	41	L	H	CZ	PHE	V	51
R	H	CG2	THR	A	41	L	H	HD2	PHE	V	51
R	H	CG2	THR	A	41	L	H	HE2	PHE	V	51
R	H	CG2	THR	A	41	L	H	HZ	PHE	V	51
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	318
R	H	OG1	THR	A	41	L	H	CD2	PHE	V	51
R	H	OG1	THR	A	41	L	H	CE2	PHE	V	51
R	H	OG1	THR	A	41	L	H	CZ	PHE	V	51
R	H	OG1	THR	A	41	L	H	HD2	PHE	V	51
R	H	OG1	THR	A	41	L	H	HE2	PHE	V	51
R	H	OG1	THR	A	41	L	H	HZ	PHE	V	51
R	H	CA	ILE	A	42	L	H	HG2	MET	V	322
R	H	CB	ILE	A	42	L	H	CG	MET	V	322
R	H	CB	ILE	A	42	L	H	HG2	MET	V	322
R	H	CG1	ILE	A	42	L	H	CG	MET	V	322
R	H	CG1	ILE	A	42	L	H	HA	MET	V	322
R	H	CG1	ILE	A	42	L	H	HG2	MET	V	322
R	H	CG1	ILE	A	42	L	H	HG3	MET	V	322
R	H	CG2	ILE	A	42	L	H	CG	MET	V	322
R	H	CG2	ILE	A	42	L	H	HA	MET	V	322
R	H	CG2	ILE	A	42	L	H	HB3	MET	V	322
R	H	CG2	ILE	A	42	L	H	HG2	MET	V	322
R	H	CD1	ILE	A	42	L	H	O	ALA	V	321
R	H	CD1	ILE	A	42	L	H	CA	MET	V	322
R	H	CD1	ILE	A	42	L	H	HA	MET	V	322
R	H	CD1	ILE	A	42	L	H	HG2	MET	V	322
R	H	CD1	ILE	A	42	L	H	CB	SER	V	325
R	H	CD1	ILE	A	42	L	H	OG	SER	V	325
R	H	CD1	ILE	A	42	L	H	HB2	SER	V	325
R	H	CD1	ILE	A	42	L	H	HB3	SER	V	325
R	H	CD1	ILE	A	42	L	H	HG	SER	V	325
R	H	CG1	ILE	A	45	L	H	HG12	ILE	V	48
R	H	CG2	ILE	A	45	L	H	SD	MET	V	322
R	H	CG2	ILE	A	45	L	H	HE1	MET	V	322
R	H	CD1	ILE	A	45	L	H	HG12	ILE	V	48
R	H	CD1	ILE	A	45	L	H	CD2	LEU	V	318
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	318
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	318
R	H	CD1	ILE	A	45	L	H	SD	MET	V	322
R	H	CD1	ILE	A	45	L	H	HE1	MET	V	322
R	H	CB	THR	A	48	L	H	HB2	SER	V	44
R	H	O	THR	A	48	L	H	HG12	VAL	V	40
R	H	CG2	THR	A	48	L	H	HG21	ILE	V	43
R	H	CG2	THR	A	48	L	H	CA	SER	V	44
R	H	CG2	THR	A	48	L	H	CB	SER	V	44
R	H	CG2	THR	A	48	L	H	HA	SER	V	44
R	H	CG2	THR	A	48	L	H	HB2	SER	V	44
R	H	CG2	THR	A	48	L	H	HD13	ILE	V	47
R	H	OG1	THR	A	48	L	H	HD13	ILE	V	47
R	H	CG	PHE	A	49	L	H	HB3	SER	V	44
R	H	CD1	PHE	A	49	L	H	CB	SER	V	44
R	H	CD1	PHE	A	49	L	H	OG	SER	V	44
R	H	CD1	PHE	A	49	L	H	HB2	SER	V	44
R	H	CD1	PHE	A	49	L	H	HB3	SER	V	44
R	H	CD2	PHE	A	49	L	H	HB3	SER	V	44
R	H	CD2	PHE	A	49	L	H	HD11	ILE	V	48
R	H	CE1	PHE	A	49	L	H	CB	SER	V	44
R	H	CE1	PHE	A	49	L	H	OG	SER	V	44
R	H	CE1	PHE	A	49	L	H	HB2	SER	V	44
R	H	CE1	PHE	A	49	L	H	HB3	SER	V	44
R	H	CE1	PHE	A	49	L	H	HG	SER	V	44
R	H	CE2	PHE	A	49	L	H	CB	SER	V	44
R	H	CE2	PHE	A	49	L	H	HB2	SER	V	44
R	H	CE2	PHE	A	49	L	H	HB3	SER	V	44
R	H	CE2	PHE	A	49	L	H	CD1	ILE	V	48
R	H	CE2	PHE	A	49	L	H	HD11	ILE	V	48
R	H	CE2	PHE	A	49	L	H	HD13	ILE	V	48
R	H	CZ	PHE	A	49	L	H	CB	SER	V	44
R	H	CZ	PHE	A	49	L	H	OG	SER	V	44
R	H	CZ	PHE	A	49	L	H	HB2	SER	V	44
R	H	CZ	PHE	A	49	L	H	HB3	SER	V	44
R	H	CZ	PHE	A	49	L	H	CD1	ILE	V	48
R	H	CZ	PHE	A	49	L	H	HD11	ILE	V	48
R	H	CZ	PHE	A	49	L	H	HD13	ILE	V	48
R	H	N	GLY	A	52	L	H	HG13	VAL	V	40
R	H	N	GLY	A	52	L	H	HG23	VAL	V	40
R	H	CA	GLY	A	52	L	H	CB	VAL	V	40
R	H	CA	GLY	A	52	L	H	CG1	VAL	V	40
R	H	CA	GLY	A	52	L	H	CG2	VAL	V	40
R	H	CA	GLY	A	52	L	H	HG12	VAL	V	40
R	H	CA	GLY	A	52	L	H	HG13	VAL	V	40
R	H	CA	GLY	A	52	L	H	HG22	VAL	V	40
R	H	CA	GLY	A	52	L	H	HG23	VAL	V	40
R	H	C	GLY	A	52	L	H	CG1	VAL	V	40
R	H	C	GLY	A	52	L	H	HG13	VAL	V	40
R	H	C	GLY	A	52	L	H	HG23	VAL	V	40
R	H	O	GLY	A	52	L	H	CG2	VAL	V	40
R	H	O	GLY	A	52	L	H	HG13	VAL	V	40
R	H	O	GLY	A	52	L	H	HG23	VAL	V	40
R	H	N	TYR	A	53	L	H	HG13	VAL	V	40
R	H	CA	LEU	A	55	L	H	HG12	VAL	V	36
R	H	C	LEU	A	55	L	H	HG11	VAL	V	36
R	H	C	LEU	A	55	L	H	HG12	VAL	V	36
R	H	CB	LEU	A	55	L	H	CG1	VAL	V	36
R	H	CB	LEU	A	55	L	H	HG11	VAL	V	36
R	H	CB	LEU	A	55	L	H	HG12	VAL	V	36
R	H	CB	LEU	A	55	L	H	HG13	VAL	V	36
R	H	O	LEU	A	55	L	H	HD21	LEU	V	33
R	H	O	LEU	A	55	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	55	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	36
R	H	N	TYR	A	56	L	H	HG11	VAL	V	36
R	H	N	TYR	A	56	L	H	HG12	VAL	V	36
R	H	C	TYR	A	56	L	H	HD22	LEU	V	33
R	H	CB	TYR	A	56	L	H	HD2	PHE	V	37
R	H	O	TYR	A	56	L	H	CD2	LEU	V	33
R	H	O	TYR	A	56	L	H	HD21	LEU	V	33
R	H	O	TYR	A	56	L	H	HD22	LEU	V	33
R	H	O	TYR	A	56	L	H	HD23	LEU	V	33
R	H	CG	TYR	A	56	L	H	CD2	PHE	V	37
R	H	CG	TYR	A	56	L	H	HB2	PHE	V	37
R	H	CG	TYR	A	56	L	H	HD2	PHE	V	37
R	H	CD1	TYR	A	56	L	H	HD2	PHE	V	37
R	H	CD2	TYR	A	56	L	H	CB	PHE	V	37
R	H	CD2	TYR	A	56	L	H	CG	PHE	V	37
R	H	CD2	TYR	A	56	L	H	CD2	PHE	V	37
R	H	CD2	TYR	A	56	L	H	CE2	PHE	V	37
R	H	CD2	TYR	A	56	L	H	HA	PHE	V	37
R	H	CD2	TYR	A	56	L	H	HB2	PHE	V	37
R	H	CD2	TYR	A	56	L	H	HD2	PHE	V	37
R	H	CD2	TYR	A	56	L	H	HE2	PHE	V	37
R	H	CE2	TYR	A	56	L	H	CB	PHE	V	37
R	H	CE2	TYR	A	56	L	H	CG	PHE	V	37
R	H	CE2	TYR	A	56	L	H	CD2	PHE	V	37
R	H	CE2	TYR	A	56	L	H	CE2	PHE	V	37
R	H	CE2	TYR	A	56	L	H	HB2	PHE	V	37
R	H	CE2	TYR	A	56	L	H	HD2	PHE	V	37
R	H	CE2	TYR	A	56	L	H	HE2	PHE	V	37
R	H	CZ	TYR	A	56	L	H	CD2	PHE	V	37
R	H	CZ	TYR	A	56	L	H	HD2	PHE	V	37
R	H	CZ	TYR	A	56	L	H	HE2	PHE	V	37
R	H	C	SER	A	58	L	H	CD2	LEU	V	33
R	H	C	SER	A	58	L	H	HD21	LEU	V	33
R	H	C	SER	A	58	L	H	HD23	LEU	V	33
R	H	O	SER	A	58	L	H	HD23	LEU	V	33
R	H	N	SER	A	59	L	H	CD2	LEU	V	33
R	H	N	SER	A	59	L	H	HD21	LEU	V	33
R	H	N	SER	A	59	L	H	HD22	LEU	V	33
R	H	N	SER	A	59	L	H	HD23	LEU	V	33
R	H	CA	SER	A	59	L	H	CG	LEU	V	33
R	H	CA	SER	A	59	L	H	CD1	LEU	V	33
R	H	CA	SER	A	59	L	H	CD2	LEU	V	33
R	H	CA	SER	A	59	L	H	HA	LEU	V	33
R	H	CA	SER	A	59	L	H	HG	LEU	V	33
R	H	CA	SER	A	59	L	H	HD12	LEU	V	33
R	H	CA	SER	A	59	L	H	HD21	LEU	V	33
R	H	CA	SER	A	59	L	H	HD22	LEU	V	33
R	H	CA	SER	A	59	L	H	HD23	LEU	V	33
R	H	C	SER	A	59	L	H	CB	LEU	V	33
R	H	C	SER	A	59	L	H	CG	LEU	V	33
R	H	C	SER	A	59	L	H	CD1	LEU	V	33
R	H	C	SER	A	59	L	H	CD2	LEU	V	33
R	H	C	SER	A	59	L	H	HB3	LEU	V	33
R	H	C	SER	A	59	L	H	HG	LEU	V	33
R	H	C	SER	A	59	L	H	HD11	LEU	V	33
R	H	C	SER	A	59	L	H	HD12	LEU	V	33
R	H	C	SER	A	59	L	H	HD13	LEU	V	33
R	H	C	SER	A	59	L	H	HD21	LEU	V	33
R	H	C	SER	A	59	L	H	HD22	LEU	V	33
R	H	C	SER	A	59	L	H	HD23	LEU	V	33
R	H	CB	SER	A	59	L	H	HG11	VAL	V	32
R	H	CB	SER	A	59	L	H	N	LEU	V	33
R	H	CB	SER	A	59	L	H	CA	LEU	V	33
R	H	CB	SER	A	59	L	H	CB	LEU	V	33
R	H	CB	SER	A	59	L	H	CG	LEU	V	33
R	H	CB	SER	A	59	L	H	CD1	LEU	V	33
R	H	CB	SER	A	59	L	H	CD2	LEU	V	33
R	H	CB	SER	A	59	L	H	HA	LEU	V	33
R	H	CB	SER	A	59	L	H	HB3	LEU	V	33
R	H	CB	SER	A	59	L	H	HG	LEU	V	33
R	H	CB	SER	A	59	L	H	HD12	LEU	V	33
R	H	CB	SER	A	59	L	H	HD21	LEU	V	33
R	H	CB	SER	A	59	L	H	HD22	LEU	V	33
R	H	CB	SER	A	59	L	H	HD23	LEU	V	33
R	H	CB	SER	A	59	L	H	HB	VAL	V	36
R	H	O	SER	A	59	L	H	HB3	LEU	V	29
R	H	O	SER	A	59	L	H	CB	LEU	V	33
R	H	O	SER	A	59	L	H	CG	LEU	V	33
R	H	O	SER	A	59	L	H	CD1	LEU	V	33
R	H	O	SER	A	59	L	H	CD2	LEU	V	33
R	H	O	SER	A	59	L	H	HB2	LEU	V	33
R	H	O	SER	A	59	L	H	HB3	LEU	V	33
R	H	O	SER	A	59	L	H	HG	LEU	V	33
R	H	O	SER	A	59	L	H	HD11	LEU	V	33
R	H	O	SER	A	59	L	H	HD12	LEU	V	33
R	H	O	SER	A	59	L	H	HD13	LEU	V	33
R	H	O	SER	A	59	L	H	HD21	LEU	V	33
R	H	O	SER	A	59	L	H	HD22	LEU	V	33
R	H	O	SER	A	59	L	H	HD23	LEU	V	33
R	H	OG	SER	A	59	L	H	CA	LEU	V	33
R	H	OG	SER	A	59	L	H	C	LEU	V	33
R	H	OG	SER	A	59	L	H	CB	LEU	V	33
R	H	OG	SER	A	59	L	H	O	LEU	V	33
R	H	OG	SER	A	59	L	H	CG	LEU	V	33
R	H	OG	SER	A	59	L	H	CD1	LEU	V	33
R	H	OG	SER	A	59	L	H	CD2	LEU	V	33
R	H	OG	SER	A	59	L	H	HA	LEU	V	33
R	H	OG	SER	A	59	L	H	HB3	LEU	V	33
R	H	OG	SER	A	59	L	H	HG	LEU	V	33
R	H	OG	SER	A	59	L	H	HD13	LEU	V	33
R	H	OG	SER	A	59	L	H	HD21	LEU	V	33
R	H	OG	SER	A	59	L	H	HD22	LEU	V	33
R	H	OG	SER	A	59	L	H	HD23	LEU	V	33
R	H	OG	SER	A	59	L	H	HB	VAL	V	36
R	-	N	ARG	A	60	L	H	CG	LEU	V	33
R	-	N	ARG	A	60	L	H	CD1	LEU	V	33
R	-	N	ARG	A	60	L	H	CD2	LEU	V	33
R	-	N	ARG	A	60	L	H	HG	LEU	V	33
R	-	N	ARG	A	60	L	H	HD11	LEU	V	33
R	-	N	ARG	A	60	L	H	HD12	LEU	V	33
R	-	N	ARG	A	60	L	H	HD13	LEU	V	33
R	-	N	ARG	A	60	L	H	HD21	LEU	V	33
R	-	N	ARG	A	60	L	H	HD22	LEU	V	33
R	-	N	ARG	A	60	L	H	HD23	LEU	V	33
R	-	CA	ARG	A	60	L	H	CG	LEU	V	33
R	-	CA	ARG	A	60	L	H	CD1	LEU	V	33
R	-	CA	ARG	A	60	L	H	CD2	LEU	V	33
R	-	CA	ARG	A	60	L	H	HD11	LEU	V	33
R	-	CA	ARG	A	60	L	H	HD12	LEU	V	33
R	-	CA	ARG	A	60	L	H	HD13	LEU	V	33
R	-	CA	ARG	A	60	L	H	HD22	LEU	V	33
R	-	CA	ARG	A	60	L	H	HD23	LEU	V	33
R	-	C	ARG	A	60	L	H	CD1	LEU	V	33
R	-	C	ARG	A	60	L	H	HD12	LEU	V	33
R	-	C	ARG	A	60	L	H	HD13	LEU	V	33
R	-	C	ARG	A	60	L	H	HD23	LEU	V	33
R	-	CB	ARG	A	60	L	H	HD12	LEU	V	33
R	-	CB	ARG	A	60	L	H	HD13	LEU	V	33
R	-	CB	ARG	A	60	L	H	HD22	LEU	V	33
R	-	O	ARG	A	60	L	H	HD12	LEU	V	33
R	-	CG	ARG	A	60	L	H	HD13	LEU	V	33
R	-	CG	ARG	A	60	L	H	HD22	LEU	V	33
R	-	CD	ARG	A	60	L	H	CD1	LEU	V	33
R	-	CD	ARG	A	60	L	H	HB3	LEU	V	33
R	-	CD	ARG	A	60	L	H	HD13	LEU	V	33
R	-	CD	ARG	A	60	L	H	HD22	LEU	V	33
R	-	NE	ARG	A	60	L	H	HB3	LEU	V	33
R	-	NE	ARG	A	60	L	H	HD13	LEU	V	33
R	-	CZ	ARG	A	60	L	H	HB3	LEU	V	33
R	-	N	ARG	A	61	L	H	HD12	LEU	V	33
R	-	N	ARG	A	61	L	H	HD23	LEU	V	33
R	-	O	ARG	A	61	L	H	HD12	LEU	V	29
R	-	O	ARG	A	61	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	73	L	-	HD12	LEU	V	90
R	H	CG2	ILE	A	73	L	-	HD23	LEU	V	90
R	H	CA	ASN	A	74	L	-	HE2	HIS	V	92
R	H	CB	ASN	A	74	L	-	HE1	HIS	V	92
R	H	CB	ASN	A	74	L	-	HE2	HIS	V	92
R	H	CG	ASN	A	74	L	-	CE1	HIS	V	92
R	H	CG	ASN	A	74	L	-	HE1	HIS	V	92
R	H	CG	ASN	A	74	L	-	HE2	HIS	V	92
R	H	ND2	ASN	A	74	L	-	HE1	HIS	V	92
R	H	OD1	ASN	A	74	L	-	ND1	HIS	V	92
R	H	OD1	ASN	A	74	L	-	CE1	HIS	V	92
R	H	OD1	ASN	A	74	L	-	NE2	HIS	V	92
R	H	OD1	ASN	A	74	L	-	HE1	HIS	V	92
R	H	OD1	ASN	A	74	L	-	HE2	HIS	V	92
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	87
R	H	CG1	VAL	A	77	L	H	CD2	LEU	V	87
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	87
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	87
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	87
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	87
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	87
R	H	CD1	LEU	A	80	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	80	L	H	HG22	VAL	V	40
R	H	O	SER	A	83	L	H	HD11	ILE	V	47
R	H	O	SER	A	83	L	H	HD12	ILE	V	47
R	H	CA	VAL	A	84	L	H	HG22	ILE	V	43
R	H	CA	VAL	A	84	L	H	HG23	ILE	V	43
R	H	CA	VAL	A	84	L	H	HD12	ILE	V	47
R	H	CB	VAL	A	84	L	H	CG2	ILE	V	43
R	H	CB	VAL	A	84	L	H	CD1	ILE	V	43
R	H	CB	VAL	A	84	L	H	HG21	ILE	V	43
R	H	CB	VAL	A	84	L	H	HG22	ILE	V	43
R	H	CB	VAL	A	84	L	H	HG23	ILE	V	43
R	H	CB	VAL	A	84	L	H	HD13	ILE	V	43
R	H	CB	VAL	A	84	L	H	HD12	ILE	V	47
R	H	CB	VAL	A	84	L	H	HG23	VAL	V	80
R	H	O	VAL	A	84	L	H	HD12	ILE	V	47
R	H	O	VAL	A	84	L	H	HD12	LEU	V	76
R	H	CG1	VAL	A	84	L	H	CB	ILE	V	43
R	H	CG1	VAL	A	84	L	H	CG1	ILE	V	43
R	H	CG1	VAL	A	84	L	H	CG2	ILE	V	43
R	H	CG1	VAL	A	84	L	H	CD1	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HG12	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HG21	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HG22	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HG23	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	84	L	H	HD12	ILE	V	47
R	H	CG1	VAL	A	84	L	H	HD12	LEU	V	76
R	H	CG1	VAL	A	84	L	H	CG2	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HG21	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HG22	VAL	V	80
R	H	CG1	VAL	A	84	L	H	HG23	VAL	V	80
R	H	CG2	VAL	A	84	L	H	CB	ILE	V	43
R	H	CG2	VAL	A	84	L	H	CG2	ILE	V	43
R	H	CG2	VAL	A	84	L	H	CD1	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HB	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HG21	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HG22	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HG23	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HD12	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HD13	ILE	V	43
R	H	CG2	VAL	A	84	L	H	HD12	ILE	V	47
R	H	CG1	VAL	A	85	L	H	CG1	VAL	V	80
R	H	CG1	VAL	A	85	L	H	HG12	VAL	V	80
R	H	CG1	VAL	A	85	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	85	L	H	HG23	VAL	V	80
R	H	CG	PRO	A	88	L	H	HG13	ILE	V	47
R	H	CG	PRO	A	88	L	H	HD11	ILE	V	47
R	H	CG	PRO	A	88	L	H	HD12	ILE	V	47
R	H	CG	PRO	A	88	L	H	HD23	LEU	V	76
R	H	CG2	ILE	A	91	L	H	CD2	PHE	V	51
R	H	CG2	ILE	A	91	L	H	HD2	PHE	V	51
R	H	CG2	ILE	A	91	L	H	HE2	PHE	V	51
R	H	CG1	ILE	A	92	L	H	NE2	HIS	V	54
R	H	CG1	ILE	A	92	L	H	HE2	HIS	V	54
R	H	CD1	ILE	A	92	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	92	L	H	HE2	HIS	V	54
R	H	CD1	ILE	A	92	L	H	OH	TYR	V	73
R	H	CD1	ILE	A	92	L	H	HE1	TYR	V	73
R	H	CD1	ILE	A	92	L	H	HH	TYR	V	73
R	H	CD2	PHE	A	95	L	H	HB3	HIS	V	54
R	H	CE2	PHE	A	95	L	H	CE2	PHE	V	51
R	H	CE2	PHE	A	95	L	H	HE2	PHE	V	51
R	H	CE2	PHE	A	95	L	H	SG	CYS	V	55
R	H	CE2	PHE	A	95	L	H	HG	CYS	V	55
R	H	CZ	PHE	A	95	L	H	CE2	PHE	V	51
R	H	CZ	PHE	A	95	L	H	CZ	PHE	V	51
R	H	CZ	PHE	A	95	L	H	HE2	PHE	V	51
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	51
R	H	CZ	PHE	A	95	L	H	SG	CYS	V	55
R	H	CZ	PHE	A	95	L	H	HG	CYS	V	55
R	H	CD1	TYR	A	150	L	-	HB2	HIS	V	91
R	H	CE1	TYR	A	150	L	-	O	LEU	V	90
R	H	CE1	TYR	A	150	L	-	HB2	HIS	V	91
R	H	CZ	TYR	A	150	L	-	HB2	HIS	V	91
R	H	CA	LEU	A	153	L	-	HE1	HIS	V	92
R	H	CB	LEU	A	153	L	-	ND1	HIS	V	92
R	H	CB	LEU	A	153	L	-	CE1	HIS	V	92
R	H	CB	LEU	A	153	L	-	HE1	HIS	V	92
R	H	CG	LEU	A	153	L	-	CE1	HIS	V	92
R	H	CG	LEU	A	153	L	-	HE1	HIS	V	92
R	H	CD1	LEU	A	153	L	-	ND1	HIS	V	92
R	H	CD1	LEU	A	153	L	-	CE1	HIS	V	92
R	H	CD1	LEU	A	153	L	-	NE2	HIS	V	92
R	H	CD1	LEU	A	153	L	-	HE1	HIS	V	92
R	H	CD1	LEU	A	153	L	-	HE2	HIS	V	92
R	H	CD2	LEU	A	153	L	-	CE1	HIS	V	92
R	H	CD2	LEU	A	153	L	-	HE1	HIS	V	92
R	H	N	ALA	A	154	L	-	HG3	PRO	V	93
R	H	CA	ALA	A	154	L	-	CG	PRO	V	93
R	H	CA	ALA	A	154	L	-	CD	PRO	V	93
R	H	CA	ALA	A	154	L	-	HG2	PRO	V	93
R	H	CA	ALA	A	154	L	-	HG3	PRO	V	93
R	H	CA	ALA	A	154	L	-	HD2	PRO	V	93
R	H	CA	ALA	A	154	L	-	HD3	PRO	V	93
R	H	C	ALA	A	154	L	-	HG3	PRO	V	93
R	H	CB	ALA	A	154	L	-	CG	PRO	V	93
R	H	CB	ALA	A	154	L	-	HG3	PRO	V	93
R	H	CB	ALA	A	154	L	-	HD2	PRO	V	93
R	H	O	ALA	A	154	L	-	HG3	PRO	V	93
R	H	CD1	TRP	A	157	L	-	CG	HIS	V	92
R	H	CD1	TRP	A	157	L	-	ND1	HIS	V	92
R	H	CD1	TRP	A	157	L	-	CE1	HIS	V	92
R	H	CD1	TRP	A	157	L	-	HB3	HIS	V	92
R	H	CD1	TRP	A	157	L	-	HE1	HIS	V	92
R	H	CD1	TRP	A	157	L	-	HD3	PRO	V	93
R	H	CE2	TRP	A	157	L	-	ND1	HIS	V	92
R	H	NE1	TRP	A	157	L	-	CG	HIS	V	92
R	H	NE1	TRP	A	157	L	-	CD2	HIS	V	92
R	H	NE1	TRP	A	157	L	-	ND1	HIS	V	92
R	H	NE1	TRP	A	157	L	-	CE1	HIS	V	92
R	H	NE1	TRP	A	157	L	-	NE2	HIS	V	92
R	H	NE1	TRP	A	157	L	-	HB3	HIS	V	92
R	H	NE1	TRP	A	157	L	-	HE1	HIS	V	92
R	H	CZ2	TRP	A	157	L	H	HD23	LEU	V	87

- 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