IID

Q8NGX3_Q8NH04.1 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	PHE	A	102	L	H	TYR	V	36
R	H	PHE	A	102	L	H	LEU	V	37
R	H	PHE	A	102	L	H	LEU	V	40
R	H	LEU	A	103	L	H	TYR	V	36
R	H	LEU	A	103	L	H	PHE	V	76
R	H	LEU	A	103	L	H	PRO	V	80
R	H	LEU	A	107	L	H	PHE	V	76
R	H	ARG	A	138	L	H	ALA	V	151
R	H	LYS	A	139	L	H	LEU	V	143
R	H	LYS	A	139	L	H	SER	V	147
R	H	TRP	A	142	L	H	PHE	V	69
R	H	ALA	A	146	L	H	PHE	V	69
R	H	TRP	A	149	L	H	PHE	V	69
R	H	TRP	A	149	L	H	PHE	V	76
R	H	LEU	A	150	L	H	VAL	V	44
R	H	LEU	A	150	L	H	MET	V	47
R	H	LEU	A	150	L	H	PHE	V	65
R	H	PHE	A	157	L	H	LEU	V	37
R	H	PHE	A	157	L	H	LEU	V	40
R	H	PHE	A	157	L	H	VAL	V	41
R	H	PHE	A	157	L	H	VAL	V	44
R	-	THR	A	315	L	-	ARG	V	168
R	H	LEU	A	36	L	S	GLN	V	12
R	H	ILE	A	39	L	S	SER	V	94
R	H	ILE	A	39	L	H	ALA	V	97
R	H	ALA	A	40	L	S	SER	V	94
R	H	ALA	A	40	L	H	MET	V	96
R	H	VAL	A	43	L	H	THR	V	100
R	H	VAL	A	43	L	H	MET	V	96
R	H	VAL	A	43	L	H	ALA	V	97
R	H	VAL	A	44	L	H	MET	V	96
R	H	ILE	A	46	L	H	THR	V	100
R	H	ILE	A	46	L	H	PHE	V	104
R	H	ILE	A	47	L	H	MET	V	96
R	H	ILE	A	47	L	H	ALA	V	99
R	H	HIS	A	50	L	H	PHE	V	103
R	H	HIS	A	50	L	H	PHE	V	104
R	H	HIS	A	50	L	H	LEU	V	158
R	H	ILE	A	51	L	H	LEU	V	158
R	H	ILE	A	51	L	H	ASN	V	162
R	H	SER	A	64	L	H	PHE	V	104
R	H	GLN	A	65	L	H	PHE	V	104
R	H	LEU	A	68	L	H	PHE	V	104
R	H	ILE	A	71	L	H	THR	V	100
R	H	LEU	A	72	L	H	PHE	V	76
R	H	LEU	A	72	L	H	PRO	V	80
R	H	SER	A	75	L	H	VAL	V	84
R	H	THR	A	76	L	H	VAL	V	84
R	H	PRO	A	79	L	H	VAL	V	84
R	H	LYS	A	80	L	H	LEU	V	87
R	H	VAL	A	83	L	-	SER	V	88
R	H	VAL	A	83	L	-	ASP	V	89
R	H	VAL	A	83	L	-	THR	V	90
R	-	MET	A	87	L	-	ASP	V	89
R	-	TYR	A	9	L	H	LEU	V	26
R	-	ILE	A	92	L	H	LEU	V	87
R	-	SER	A	93	L	H	LEU	V	26
R	-	SER	A	93	L	H	PHE	V	29
R	-	SER	A	93	L	H	LEU	V	87
R	H	ALA	A	95	L	H	PHE	V	29
R	H	ALA	A	95	L	H	VAL	V	30
R	H	ALA	A	95	L	H	LEU	V	33
R	H	GLY	A	96	L	H	PHE	V	29
R	H	GLY	A	96	L	H	LEU	V	33
R	H	GLY	A	96	L	H	LEU	V	87
R	H	THR	A	98	L	H	LEU	V	33
R	H	ALA	A	99	L	H	PHE	V	29
R	H	ALA	A	99	L	H	LEU	V	33
R	H	ALA	A	99	L	H	LEU	V	83

- 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

Q8NGX3_Q8NH04.1 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	-	CA	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CA	TYR	A	9	L	H	HD23	LEU	V	26
R	-	C	TYR	A	9	L	H	HD12	LEU	V	26
R	-	C	TYR	A	9	L	H	HD23	LEU	V	26
R	-	CB	TYR	A	9	L	H	CD1	LEU	V	26
R	-	CB	TYR	A	9	L	H	CD2	LEU	V	26
R	-	CB	TYR	A	9	L	H	HD12	LEU	V	26
R	-	CB	TYR	A	9	L	H	HD13	LEU	V	26
R	-	CB	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CB	TYR	A	9	L	H	HD23	LEU	V	26
R	-	O	TYR	A	9	L	H	CD1	LEU	V	26
R	-	O	TYR	A	9	L	H	HD12	LEU	V	26
R	-	O	TYR	A	9	L	H	HD13	LEU	V	26
R	-	O	TYR	A	9	L	H	HD23	LEU	V	26
R	-	CG	TYR	A	9	L	H	CD2	LEU	V	26
R	-	CG	TYR	A	9	L	H	HD13	LEU	V	26
R	-	CG	TYR	A	9	L	H	HD21	LEU	V	26
R	-	CG	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CG	TYR	A	9	L	H	HD23	LEU	V	26
R	-	CD1	TYR	A	9	L	H	CB	LEU	V	26
R	-	CD1	TYR	A	9	L	H	CG	LEU	V	26
R	-	CD1	TYR	A	9	L	H	CD1	LEU	V	26
R	-	CD1	TYR	A	9	L	H	CD2	LEU	V	26
R	-	CD1	TYR	A	9	L	H	HB2	LEU	V	26
R	-	CD1	TYR	A	9	L	H	HD13	LEU	V	26
R	-	CD1	TYR	A	9	L	H	HD21	LEU	V	26
R	-	CD1	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CD1	TYR	A	9	L	H	HD23	LEU	V	26
R	-	CD2	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CE1	TYR	A	9	L	H	CB	LEU	V	26
R	-	CE1	TYR	A	9	L	H	CG	LEU	V	26
R	-	CE1	TYR	A	9	L	H	CD2	LEU	V	26
R	-	CE1	TYR	A	9	L	H	HB2	LEU	V	26
R	-	CE1	TYR	A	9	L	H	HD21	LEU	V	26
R	-	CE1	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CE1	TYR	A	9	L	H	HD23	LEU	V	26
R	-	CE2	TYR	A	9	L	H	HD22	LEU	V	26
R	-	CZ	TYR	A	9	L	H	CD2	LEU	V	26
R	-	CZ	TYR	A	9	L	H	HD21	LEU	V	26
R	-	CZ	TYR	A	9	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	36	L	S	HE21	GLN	V	12
R	H	CD1	LEU	A	36	L	S	NE2	GLN	V	12
R	H	CD1	LEU	A	36	L	S	HE21	GLN	V	12
R	H	CD1	LEU	A	36	L	S	HE22	GLN	V	12
R	H	CD2	LEU	A	36	L	S	NE2	GLN	V	12
R	H	CD2	LEU	A	36	L	S	HE21	GLN	V	12
R	H	CD2	LEU	A	36	L	S	HE22	GLN	V	12
R	H	CB	ILE	A	39	L	S	HG	SER	V	94
R	H	CB	ILE	A	39	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	39	L	S	OG	SER	V	94
R	H	CG2	ILE	A	39	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	39	L	S	HG	SER	V	94
R	H	CG2	ILE	A	39	L	H	CB	ALA	V	97
R	H	CG2	ILE	A	39	L	H	H	ALA	V	97
R	H	CG2	ILE	A	39	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	39	L	H	HB2	ALA	V	97
R	H	N	ALA	A	40	L	S	HG	SER	V	94
R	H	CA	ALA	A	40	L	H	HB2	MET	V	96
R	H	CA	ALA	A	40	L	H	HG3	MET	V	96
R	H	O	ALA	A	40	L	H	HB3	MET	V	96
R	H	O	ALA	A	40	L	H	HG3	MET	V	96
R	H	O	ALA	A	40	L	H	HE2	MET	V	96
R	H	CA	VAL	A	43	L	H	HB3	MET	V	96
R	H	CA	VAL	A	43	L	H	HE2	MET	V	96
R	H	CA	VAL	A	43	L	H	HE3	MET	V	96
R	H	CA	VAL	A	43	L	H	OG1	THR	V	100
R	H	CA	VAL	A	43	L	H	HG1	THR	V	100
R	H	C	VAL	A	43	L	H	CE	MET	V	96
R	H	C	VAL	A	43	L	H	HB3	MET	V	96
R	H	C	VAL	A	43	L	H	HE1	MET	V	96
R	H	C	VAL	A	43	L	H	HE2	MET	V	96
R	H	C	VAL	A	43	L	H	HE3	MET	V	96
R	H	CB	VAL	A	43	L	H	CA	MET	V	96
R	H	CB	VAL	A	43	L	H	C	MET	V	96
R	H	CB	VAL	A	43	L	H	CB	MET	V	96
R	H	CB	VAL	A	43	L	H	O	MET	V	96
R	H	CB	VAL	A	43	L	H	CG	MET	V	96
R	H	CB	VAL	A	43	L	H	CE	MET	V	96
R	H	CB	VAL	A	43	L	H	HB2	MET	V	96
R	H	CB	VAL	A	43	L	H	HB3	MET	V	96
R	H	CB	VAL	A	43	L	H	HG3	MET	V	96
R	H	CB	VAL	A	43	L	H	HE2	MET	V	96
R	H	CB	VAL	A	43	L	H	HE3	MET	V	96
R	H	CB	VAL	A	43	L	H	N	ALA	V	97
R	H	CB	VAL	A	43	L	H	OG1	THR	V	100
R	H	CB	VAL	A	43	L	H	HG1	THR	V	100
R	H	O	VAL	A	43	L	H	CE	MET	V	96
R	H	O	VAL	A	43	L	H	HE1	MET	V	96
R	H	O	VAL	A	43	L	H	HE2	MET	V	96
R	H	O	VAL	A	43	L	H	HE3	MET	V	96
R	H	CG1	VAL	A	43	L	H	CA	MET	V	96
R	H	CG1	VAL	A	43	L	H	C	MET	V	96
R	H	CG1	VAL	A	43	L	H	CB	MET	V	96
R	H	CG1	VAL	A	43	L	H	O	MET	V	96
R	H	CG1	VAL	A	43	L	H	CG	MET	V	96
R	H	CG1	VAL	A	43	L	H	SD	MET	V	96
R	H	CG1	VAL	A	43	L	H	CE	MET	V	96
R	H	CG1	VAL	A	43	L	H	HA	MET	V	96
R	H	CG1	VAL	A	43	L	H	HB2	MET	V	96
R	H	CG1	VAL	A	43	L	H	HB3	MET	V	96
R	H	CG1	VAL	A	43	L	H	HG3	MET	V	96
R	H	CG1	VAL	A	43	L	H	HE1	MET	V	96
R	H	CG1	VAL	A	43	L	H	HE2	MET	V	96
R	H	CG1	VAL	A	43	L	H	HE3	MET	V	96
R	H	CG1	VAL	A	43	L	H	N	ALA	V	97
R	H	CG1	VAL	A	43	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	43	L	H	HG1	THR	V	100
R	H	CG2	VAL	A	43	L	H	CA	MET	V	96
R	H	CG2	VAL	A	43	L	H	C	MET	V	96
R	H	CG2	VAL	A	43	L	H	CB	MET	V	96
R	H	CG2	VAL	A	43	L	H	O	MET	V	96
R	H	CG2	VAL	A	43	L	H	HB2	MET	V	96
R	H	CG2	VAL	A	43	L	H	HB3	MET	V	96
R	H	CG2	VAL	A	43	L	H	N	ALA	V	97
R	H	CG2	VAL	A	43	L	H	CA	ALA	V	97
R	H	CG2	VAL	A	43	L	H	H	ALA	V	97
R	H	CG2	VAL	A	43	L	H	HA	ALA	V	97
R	H	CG2	VAL	A	43	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	43	L	H	CB	THR	V	100
R	H	CG2	VAL	A	43	L	H	OG1	THR	V	100
R	H	CG2	VAL	A	43	L	H	HB	THR	V	100
R	H	CG2	VAL	A	43	L	H	HG1	THR	V	100
R	H	N	VAL	A	44	L	H	CE	MET	V	96
R	H	N	VAL	A	44	L	H	HB3	MET	V	96
R	H	N	VAL	A	44	L	H	HE1	MET	V	96
R	H	N	VAL	A	44	L	H	HE2	MET	V	96
R	H	N	VAL	A	44	L	H	HE3	MET	V	96
R	H	CA	VAL	A	44	L	H	CE	MET	V	96
R	H	CA	VAL	A	44	L	H	HE1	MET	V	96
R	H	CA	VAL	A	44	L	H	HE2	MET	V	96
R	H	CA	VAL	A	44	L	H	HE3	MET	V	96
R	H	C	VAL	A	44	L	H	HE2	MET	V	96
R	H	CB	VAL	A	44	L	H	HE2	MET	V	96
R	H	CG2	VAL	A	44	L	H	CE	MET	V	96
R	H	CG2	VAL	A	44	L	H	HG3	MET	V	96
R	H	CG2	VAL	A	44	L	H	HE2	MET	V	96
R	H	CB	ILE	A	46	L	H	HG23	THR	V	100
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	100
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	46	L	H	CG2	THR	V	100
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	100
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	100
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	104
R	H	CB	ILE	A	47	L	H	HE1	MET	V	96
R	H	CG1	ILE	A	47	L	H	CE	MET	V	96
R	H	CG1	ILE	A	47	L	H	HE1	MET	V	96
R	H	CG1	ILE	A	47	L	H	HE2	MET	V	96
R	H	CG1	ILE	A	47	L	H	HE3	MET	V	96
R	H	CG2	ILE	A	47	L	H	HE1	MET	V	96
R	H	CD1	ILE	A	47	L	H	SD	MET	V	96
R	H	CD1	ILE	A	47	L	H	CE	MET	V	96
R	H	CD1	ILE	A	47	L	H	HE1	MET	V	96
R	H	CD1	ILE	A	47	L	H	HE2	MET	V	96
R	H	CD1	ILE	A	47	L	H	HE3	MET	V	96
R	H	CD1	ILE	A	47	L	H	HB2	ALA	V	99
R	H	CA	HIS	A	50	L	H	HD13	LEU	V	158
R	H	C	HIS	A	50	L	H	HD12	LEU	V	158
R	H	C	HIS	A	50	L	H	HD13	LEU	V	158
R	H	CB	HIS	A	50	L	H	CD1	LEU	V	158
R	H	CB	HIS	A	50	L	H	HD12	LEU	V	158
R	H	CB	HIS	A	50	L	H	HD13	LEU	V	158
R	H	O	HIS	A	50	L	H	CD2	LEU	V	158
R	H	O	HIS	A	50	L	H	HD12	LEU	V	158
R	H	O	HIS	A	50	L	H	HD13	LEU	V	158
R	H	O	HIS	A	50	L	H	HD22	LEU	V	158
R	H	O	HIS	A	50	L	H	HD23	LEU	V	158
R	H	CG	HIS	A	50	L	H	CE1	PHE	V	103
R	H	CG	HIS	A	50	L	H	CZ	PHE	V	103
R	H	CG	HIS	A	50	L	H	HE1	PHE	V	103
R	H	CG	HIS	A	50	L	H	HZ	PHE	V	103
R	H	CG	HIS	A	50	L	H	HD13	LEU	V	158
R	H	CD2	HIS	A	50	L	H	CE1	PHE	V	103
R	H	CD2	HIS	A	50	L	H	CE2	PHE	V	103
R	H	CD2	HIS	A	50	L	H	CZ	PHE	V	103
R	H	CD2	HIS	A	50	L	H	HE1	PHE	V	103
R	H	CD2	HIS	A	50	L	H	HE2	PHE	V	103
R	H	CD2	HIS	A	50	L	H	HZ	PHE	V	103
R	H	CD2	HIS	A	50	L	H	HD13	LEU	V	158
R	H	ND1	HIS	A	50	L	H	CE1	PHE	V	103
R	H	ND1	HIS	A	50	L	H	HE1	PHE	V	103
R	H	CE1	HIS	A	50	L	H	CE1	PHE	V	103
R	H	CE1	HIS	A	50	L	H	CZ	PHE	V	103
R	H	CE1	HIS	A	50	L	H	HE1	PHE	V	103
R	H	CE1	HIS	A	50	L	H	HZ	PHE	V	103
R	H	CE1	HIS	A	50	L	H	HZ	PHE	V	104
R	H	NE2	HIS	A	50	L	H	CD1	PHE	V	103
R	H	NE2	HIS	A	50	L	H	CE1	PHE	V	103
R	H	NE2	HIS	A	50	L	H	CZ	PHE	V	103
R	H	NE2	HIS	A	50	L	H	HE1	PHE	V	103
R	H	NE2	HIS	A	50	L	H	HZ	PHE	V	103
R	H	N	ILE	A	51	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	51	L	H	HD22	ASN	V	162
R	H	CD1	ILE	A	51	L	H	OD1	ASN	V	162
R	H	CD1	ILE	A	51	L	H	HD22	ASN	V	162
R	H	OG	SER	A	64	L	H	HZ	PHE	V	104
R	H	NE2	GLN	A	65	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	68	L	H	CD2	PHE	V	104
R	H	CD1	LEU	A	68	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	68	L	H	HD2	PHE	V	104
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	104
R	H	CD1	ILE	A	71	L	H	HG21	THR	V	100
R	H	CB	LEU	A	72	L	H	CE1	PHE	V	76
R	H	CB	LEU	A	72	L	H	CZ	PHE	V	76
R	H	CB	LEU	A	72	L	H	HE1	PHE	V	76
R	H	CB	LEU	A	72	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	72	L	H	CE1	PHE	V	76
R	H	CG	LEU	A	72	L	H	CZ	PHE	V	76
R	H	CG	LEU	A	72	L	H	HE1	PHE	V	76
R	H	CG	LEU	A	72	L	H	HZ	PHE	V	76
R	H	CD1	LEU	A	72	L	H	CD1	PHE	V	76
R	H	CD1	LEU	A	72	L	H	CE1	PHE	V	76
R	H	CD1	LEU	A	72	L	H	CZ	PHE	V	76
R	H	CD1	LEU	A	72	L	H	HD1	PHE	V	76
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	76
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	76
R	H	CD2	LEU	A	72	L	H	O	PHE	V	76
R	H	CD2	LEU	A	72	L	H	CD1	PHE	V	76
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	76
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	76
R	H	CD2	LEU	A	72	L	H	HD1	PHE	V	76
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	76
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	76
R	H	CD2	LEU	A	72	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	72	L	H	HG2	PRO	V	80
R	H	C	SER	A	75	L	H	HG23	VAL	V	84
R	H	O	SER	A	75	L	H	CG1	VAL	V	84
R	H	O	SER	A	75	L	H	CG2	VAL	V	84
R	H	O	SER	A	75	L	H	HG12	VAL	V	84
R	H	O	SER	A	75	L	H	HG13	VAL	V	84
R	H	O	SER	A	75	L	H	HG22	VAL	V	84
R	H	O	SER	A	75	L	H	HG23	VAL	V	84
R	H	N	THR	A	76	L	H	HG23	VAL	V	84
R	H	CA	THR	A	76	L	H	HG23	VAL	V	84
R	H	O	THR	A	76	L	H	HG22	VAL	V	84
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	84
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	84
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	84
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	84
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	84
R	H	CD	LYS	A	80	L	H	HB2	LEU	V	87
R	H	CE	LYS	A	80	L	H	HB2	LEU	V	87
R	H	CB	VAL	A	83	L	-	OG	SER	V	88
R	H	CB	VAL	A	83	L	-	HA	SER	V	88
R	H	CB	VAL	A	83	L	-	H	ASP	V	89
R	H	CB	VAL	A	83	L	-	HB2	ASP	V	89
R	H	CB	VAL	A	83	L	-	H	THR	V	90
R	H	CG1	VAL	A	83	L	-	HA	SER	V	88
R	H	CG1	VAL	A	83	L	-	N	ASP	V	89
R	H	CG1	VAL	A	83	L	-	CA	ASP	V	89
R	H	CG1	VAL	A	83	L	-	CB	ASP	V	89
R	H	CG1	VAL	A	83	L	-	CG	ASP	V	89
R	H	CG1	VAL	A	83	L	-	OD2	ASP	V	89
R	H	CG1	VAL	A	83	L	-	H	ASP	V	89
R	H	CG1	VAL	A	83	L	-	HB2	ASP	V	89
R	H	CG1	VAL	A	83	L	-	H	THR	V	90
R	H	CG2	VAL	A	83	L	-	CB	SER	V	88
R	H	CG2	VAL	A	83	L	-	OG	SER	V	88
R	H	CG2	VAL	A	83	L	-	HA	SER	V	88
R	H	CG2	VAL	A	83	L	-	HG	SER	V	88
R	H	CG2	VAL	A	83	L	-	N	ASP	V	89
R	H	CG2	VAL	A	83	L	-	H	ASP	V	89
R	H	CG2	VAL	A	83	L	-	HB2	ASP	V	89
R	H	CG2	VAL	A	83	L	-	N	THR	V	90
R	H	CG2	VAL	A	83	L	-	CB	THR	V	90
R	H	CG2	VAL	A	83	L	-	OG1	THR	V	90
R	H	CG2	VAL	A	83	L	-	H	THR	V	90
R	H	CG2	VAL	A	83	L	-	HG1	THR	V	90
R	H	CG2	VAL	A	83	L	-	HG22	THR	V	90
R	-	CB	MET	A	87	L	-	CG	ASP	V	89
R	-	CB	MET	A	87	L	-	OD2	ASP	V	89
R	-	CG	MET	A	87	L	-	CB	ASP	V	89
R	-	CG	MET	A	87	L	-	CG	ASP	V	89
R	-	CG	MET	A	87	L	-	OD1	ASP	V	89
R	-	CG	MET	A	87	L	-	OD2	ASP	V	89
R	-	CG	MET	A	87	L	-	HB2	ASP	V	89
R	-	CG	MET	A	87	L	-	HB3	ASP	V	89
R	-	SD	MET	A	87	L	-	CB	ASP	V	89
R	-	SD	MET	A	87	L	-	CG	ASP	V	89
R	-	SD	MET	A	87	L	-	OD2	ASP	V	89
R	-	SD	MET	A	87	L	-	HB2	ASP	V	89
R	-	SD	MET	A	87	L	-	HB3	ASP	V	89
R	-	CE	MET	A	87	L	-	CG	ASP	V	89
R	-	CE	MET	A	87	L	-	OD1	ASP	V	89
R	-	CE	MET	A	87	L	-	OD2	ASP	V	89
R	-	CG1	ILE	A	92	L	H	HD12	LEU	V	87
R	-	CB	SER	A	93	L	H	HD12	LEU	V	26
R	-	OG	SER	A	93	L	H	HD12	LEU	V	26
R	-	OG	SER	A	93	L	H	CE1	PHE	V	29
R	-	OG	SER	A	93	L	H	HD1	PHE	V	29
R	-	OG	SER	A	93	L	H	HE1	PHE	V	29
R	-	OG	SER	A	93	L	H	HD22	LEU	V	87
R	-	OG	SER	A	93	L	H	HD23	LEU	V	87
R	H	N	ALA	A	95	L	H	HE1	PHE	V	29
R	H	CA	ALA	A	95	L	H	CE1	PHE	V	29
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	29
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	33
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	33
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	33
R	H	C	ALA	A	95	L	H	CE1	PHE	V	29
R	H	C	ALA	A	95	L	H	CZ	PHE	V	29
R	H	C	ALA	A	95	L	H	HE1	PHE	V	29
R	H	C	ALA	A	95	L	H	HZ	PHE	V	29
R	H	C	ALA	A	95	L	H	CD2	LEU	V	33
R	H	C	ALA	A	95	L	H	HD21	LEU	V	33
R	H	C	ALA	A	95	L	H	HD22	LEU	V	33
R	H	C	ALA	A	95	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	95	L	H	CD1	PHE	V	29
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	29
R	H	CB	ALA	A	95	L	H	HD1	PHE	V	29
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	29
R	H	CB	ALA	A	95	L	H	CG2	VAL	V	30
R	H	CB	ALA	A	95	L	H	HA	VAL	V	30
R	H	CB	ALA	A	95	L	H	HG23	VAL	V	30
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	33
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	33
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	33
R	H	O	ALA	A	95	L	H	CE1	PHE	V	29
R	H	O	ALA	A	95	L	H	CZ	PHE	V	29
R	H	O	ALA	A	95	L	H	HE1	PHE	V	29
R	H	O	ALA	A	95	L	H	HZ	PHE	V	29
R	H	O	ALA	A	95	L	H	CD2	LEU	V	33
R	H	O	ALA	A	95	L	H	HD21	LEU	V	33
R	H	O	ALA	A	95	L	H	HD22	LEU	V	33
R	H	O	ALA	A	95	L	H	HD23	LEU	V	33
R	H	N	GLY	A	96	L	H	CD1	PHE	V	29
R	H	N	GLY	A	96	L	H	CE1	PHE	V	29
R	H	N	GLY	A	96	L	H	CZ	PHE	V	29
R	H	N	GLY	A	96	L	H	HE1	PHE	V	29
R	H	N	GLY	A	96	L	H	HZ	PHE	V	29
R	H	N	GLY	A	96	L	H	HD23	LEU	V	33
R	H	N	GLY	A	96	L	H	HD11	LEU	V	87
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	29
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	29
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	29
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	29
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	29
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	87
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	87
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	87
R	H	C	GLY	A	96	L	H	CZ	PHE	V	29
R	H	C	GLY	A	96	L	H	HZ	PHE	V	29
R	H	C	GLY	A	96	L	H	HD11	LEU	V	87
R	H	O	GLY	A	96	L	H	HZ	PHE	V	29
R	H	CB	THR	A	98	L	H	HD22	LEU	V	33
R	H	N	ALA	A	99	L	H	HD13	LEU	V	33
R	H	N	ALA	A	99	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	33
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	29
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	29
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	83
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	36
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	102	L	H	CE1	TYR	V	36
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	36
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	103	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	103	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	103	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	103	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	103	L	H	CE2	PHE	V	76
R	H	CD2	LEU	A	103	L	H	HE2	PHE	V	76
R	H	CD2	LEU	A	103	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	103	L	H	HG3	PRO	V	80
R	H	CG	LEU	A	107	L	H	HZ	PHE	V	76
R	H	CD1	LEU	A	107	L	H	HZ	PHE	V	76
R	H	CD2	LEU	A	107	L	H	CE1	PHE	V	76
R	H	CD2	LEU	A	107	L	H	CZ	PHE	V	76
R	H	CD2	LEU	A	107	L	H	HE1	PHE	V	76
R	H	CD2	LEU	A	107	L	H	HZ	PHE	V	76
R	H	NH1	ARG	A	138	L	H	HB1	ALA	V	151
R	H	NH1	ARG	A	138	L	H	HB3	ALA	V	151
R	H	NH2	ARG	A	138	L	H	HA	ALA	V	151
R	H	NH2	ARG	A	138	L	H	HB3	ALA	V	151
R	H	CZ	ARG	A	138	L	H	HB3	ALA	V	151
R	H	CD	LYS	A	139	L	H	HD13	LEU	V	143
R	H	CE	LYS	A	139	L	H	HB3	LEU	V	143
R	H	CE	LYS	A	139	L	H	HD13	LEU	V	143
R	H	CE	LYS	A	139	L	H	OG	SER	V	147
R	H	CE	LYS	A	139	L	H	HG	SER	V	147
R	H	NZ	LYS	A	139	L	H	CB	LEU	V	143
R	H	NZ	LYS	A	139	L	H	CD1	LEU	V	143
R	H	NZ	LYS	A	139	L	H	HB2	LEU	V	143
R	H	NZ	LYS	A	139	L	H	HB3	LEU	V	143
R	H	NZ	LYS	A	139	L	H	HD11	LEU	V	143
R	H	NZ	LYS	A	139	L	H	HD13	LEU	V	143
R	H	CE3	TRP	A	142	L	H	HE1	PHE	V	69
R	H	CZ3	TRP	A	142	L	H	HE1	PHE	V	69
R	H	N	ALA	A	146	L	H	HZ	PHE	V	69
R	H	CA	ALA	A	146	L	H	CE2	PHE	V	69
R	H	CA	ALA	A	146	L	H	CZ	PHE	V	69
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	69
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	69
R	H	C	ALA	A	146	L	H	HE2	PHE	V	69
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	69
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	69
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	69
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	69
R	H	O	ALA	A	146	L	H	HE2	PHE	V	69
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	69
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	69
R	H	CH2	TRP	A	149	L	H	CD1	PHE	V	76
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	76
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	76
R	H	CH2	TRP	A	149	L	H	HD1	PHE	V	76
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	76
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	CD1	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	76
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	76
R	H	CD1	LEU	A	150	L	H	HZ	PHE	V	65
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	150	L	H	CE	MET	V	47
R	H	CD2	LEU	A	150	L	H	HE1	MET	V	47
R	H	CD2	LEU	A	150	L	H	HE2	MET	V	47
R	H	CD1	PHE	A	157	L	H	CG2	VAL	V	41
R	H	CD1	PHE	A	157	L	H	HG21	VAL	V	41
R	H	CD1	PHE	A	157	L	H	HG22	VAL	V	41
R	H	CD2	PHE	A	157	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	157	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	157	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	157	L	H	HB2	LEU	V	40
R	H	CE1	PHE	A	157	L	H	HB3	LEU	V	40
R	H	CE1	PHE	A	157	L	H	CG2	VAL	V	41
R	H	CE1	PHE	A	157	L	H	HG21	VAL	V	41
R	H	CE1	PHE	A	157	L	H	HG22	VAL	V	41
R	H	CE1	PHE	A	157	L	H	HG23	VAL	V	41
R	H	CE2	PHE	A	157	L	H	CB	LEU	V	40
R	H	CE2	PHE	A	157	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	157	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	157	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	157	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	157	L	H	CB	LEU	V	40
R	H	CZ	PHE	A	157	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	157	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	157	L	H	HB3	LEU	V	40
R	H	CZ	PHE	A	157	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	157	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	157	L	H	N	VAL	V	41
R	H	CZ	PHE	A	157	L	H	CG2	VAL	V	41
R	H	CZ	PHE	A	157	L	H	H	VAL	V	41
R	H	CZ	PHE	A	157	L	H	HG21	VAL	V	41
R	H	CZ	PHE	A	157	L	H	HG22	VAL	V	41
R	-	OG1	THR	A	315	L	-	HH22	ARG	V	168

- 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