IID

Q8NGE3_Q8NH69.1 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	GLN	A	100	L	H	LEU	V	36
R	H	LEU	A	102	L	H	LEU	V	40
R	H	VAL	A	103	L	H	LEU	V	39
R	H	LEU	A	150	L	H	LEU	V	47
R	H	LEU	A	150	L	H	GLN	V	50
R	H	ILE	A	153	L	H	LEU	V	47
R	H	LEU	A	157	L	H	GLN	V	309
R	H	LEU	A	157	L	H	LEU	V	47
R	H	ARG	A	165	L	-	ARG	V	310
R	H	PHE	A	28	L	-	GLY	V	86
R	H	PHE	A	28	L	-	SER	V	87
R	H	LYS	A	305	L	-	LEU	V	9
R	H	LYS	A	305	L	H	GLN	V	96
R	H	LYS	A	307	L	H	SER	V	162
R	H	LYS	A	307	L	-	SER	V	166
R	H	ILE	A	308	L	H	PHE	V	165
R	H	ILE	A	308	L	-	SER	V	166
R	H	ILE	A	308	L	H	PHE	V	95
R	H	ILE	A	308	L	H	GLN	V	96
R	H	ILE	A	308	L	H	ALA	V	99
R	H	LEU	A	309	L	H	PHE	V	165
R	H	LEU	A	309	L	-	SER	V	166
R	H	LEU	A	309	L	-	LEU	V	9
R	H	LEU	A	309	L	H	PHE	V	95
R	-	PHE	A	310	L	-	SER	V	166
R	H	LEU	A	32	L	H	ALA	V	83
R	H	LEU	A	32	L	-	SER	V	87
R	H	LEU	A	32	L	S	GLN	V	91
R	H	TYR	A	35	L	H	PRO	V	79
R	H	TYR	A	35	L	H	ALA	V	83
R	H	ILE	A	36	L	S	GLN	V	91
R	H	PHE	A	39	L	H	THR	V	75
R	H	PHE	A	39	L	H	ASP	V	76
R	H	PHE	A	39	L	H	PRO	V	79
R	H	PHE	A	39	L	H	ARG	V	80
R	H	LEU	A	43	L	H	ALA	V	100
R	H	LEU	A	43	L	H	GLN	V	101
R	H	LEU	A	43	L	H	VAL	V	104
R	H	LEU	A	43	L	H	ASP	V	76
R	H	VAL	A	47	L	H	ALA	V	100
R	H	VAL	A	47	L	H	VAL	V	104
R	H	ARG	A	50	L	H	TYR	V	103
R	H	ARG	A	50	L	H	VAL	V	104
R	H	ARG	A	50	L	H	LEU	V	108
R	H	ARG	A	50	L	H	TRP	V	150
R	H	ARG	A	50	L	H	PHE	V	72
R	H	MET	A	51	L	H	TYR	V	103
R	H	HIS	A	65	L	H	PHE	V	72
R	H	PHE	A	68	L	H	PHE	V	72
R	H	PHE	A	68	L	H	THR	V	75
R	H	CYS	A	72	L	H	THR	V	75
R	H	THR	A	75	L	H	TYR	V	35
R	H	THR	A	75	L	H	PRO	V	79
R	H	ALA	A	76	L	H	TYR	V	35
R	H	PRO	A	79	L	H	PHE	V	28
R	H	PRO	A	79	L	H	PRO	V	79
R	H	PRO	A	79	L	H	LEU	V	82
R	H	LYS	A	80	L	H	PHE	V	28
R	H	LYS	A	80	L	H	TRP	V	29
R	H	LYS	A	80	L	H	LEU	V	32
R	H	VAL	A	83	L	H	PHE	V	28
R	H	VAL	A	83	L	-	GLY	V	86
R	H	ASP	A	84	L	H	TRP	V	29
R	H	LEU	A	86	L	-	PRO	V	88
R	-	ASN	A	89	L	H	TRP	V	29
R	S	SER	A	91	L	H	TRP	V	29
R	S	ILE	A	92	L	H	TRP	V	29
R	H	GLY	A	96	L	H	LEU	V	36
R	H	LEU	A	99	L	H	LEU	V	36
R	H	LEU	A	99	L	H	VAL	V	37
R	H	LEU	A	99	L	H	LEU	V	39
R	H	LEU	A	99	L	H	LEU	V	40

- 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

Q8NGE3_Q8NH69.1 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	CE1	PHE	A	28	L	-	HA	SER	V	87
R	H	CE2	PHE	A	28	L	-	O	GLY	V	86
R	H	CZ	PHE	A	28	L	-	O	GLY	V	86
R	H	CZ	PHE	A	28	L	-	HA	SER	V	87
R	H	CZ	PHE	A	28	L	-	HB2	SER	V	87
R	H	CG	LEU	A	32	L	S	OE1	GLN	V	91
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	32	L	S	OE1	GLN	V	91
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	32	L	S	OE1	GLN	V	91
R	H	CD2	LEU	A	32	L	S	HE22	GLN	V	91
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	83
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	83
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	35	L	H	O	PRO	V	79
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	35	L	H	CA	PRO	V	79
R	H	OH	TYR	A	35	L	H	C	PRO	V	79
R	H	OH	TYR	A	35	L	H	CB	PRO	V	79
R	H	OH	TYR	A	35	L	H	O	PRO	V	79
R	H	OH	TYR	A	35	L	H	HA	PRO	V	79
R	H	OH	TYR	A	35	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	83
R	H	CZ	TYR	A	35	L	H	O	PRO	V	79
R	H	CZ	TYR	A	35	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	36	L	S	OE1	GLN	V	91
R	H	CD1	PHE	A	39	L	H	HB2	ARG	V	80
R	H	CD1	PHE	A	39	L	H	HD2	ARG	V	80
R	H	CD1	PHE	A	39	L	H	HH11	ARG	V	80
R	H	CD2	PHE	A	39	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	39	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	39	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	39	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	39	L	H	HD2	ARG	V	80
R	H	CE1	PHE	A	39	L	H	HH11	ARG	V	80
R	H	CE2	PHE	A	39	L	H	O	THR	V	75
R	H	CE2	PHE	A	39	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	39	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	39	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	39	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	39	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	39	L	H	HD2	PRO	V	79
R	H	CE2	PHE	A	39	L	H	H	ARG	V	80
R	H	CE2	PHE	A	39	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	39	L	H	O	ASP	V	76
R	H	CZ	PHE	A	39	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	39	L	H	H	ARG	V	80
R	H	CZ	PHE	A	39	L	H	HB2	ARG	V	80
R	H	O	LEU	A	43	L	H	HB1	ALA	V	100
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	43	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	104
R	H	CD2	LEU	A	43	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	43	L	H	HA	GLN	V	101
R	H	CD2	LEU	A	43	L	H	HB3	GLN	V	101
R	H	CB	VAL	A	47	L	H	CB	ALA	V	100
R	H	CB	VAL	A	47	L	H	HA	ALA	V	100
R	H	CB	VAL	A	47	L	H	HB1	ALA	V	100
R	H	CB	VAL	A	47	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	47	L	H	CA	ALA	V	100
R	H	CG1	VAL	A	47	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	47	L	H	HA	ALA	V	100
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	47	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	47	L	H	CA	ALA	V	100
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	100
R	H	CG2	VAL	A	47	L	H	O	ALA	V	100
R	H	CG2	VAL	A	47	L	H	HA	ALA	V	100
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	100
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	47	L	H	CG2	VAL	V	104
R	H	CG2	VAL	A	47	L	H	HG21	VAL	V	104
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	104
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	104
R	H	O	ARG	A	50	L	H	HH	TYR	V	103
R	H	NH1	ARG	A	50	L	H	HG13	VAL	V	104
R	H	NH1	ARG	A	50	L	H	HG23	VAL	V	104
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	108
R	H	NH1	ARG	A	50	L	H	HZ3	TRP	V	150
R	H	NH2	ARG	A	50	L	H	CE1	PHE	V	72
R	H	NH2	ARG	A	50	L	H	CZ	PHE	V	72
R	H	CA	MET	A	51	L	H	HH	TYR	V	103
R	H	CG	MET	A	51	L	H	CE1	TYR	V	103
R	H	CG	MET	A	51	L	H	OH	TYR	V	103
R	H	CG	MET	A	51	L	H	CZ	TYR	V	103
R	H	CG	MET	A	51	L	H	HH	TYR	V	103
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	72
R	H	CB	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CG	PHE	A	68	L	H	CE1	PHE	V	72
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CD2	PHE	A	68	L	H	CD1	PHE	V	72
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	72
R	H	CD2	PHE	A	68	L	H	HD1	PHE	V	72
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CD2	PHE	A	68	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	72
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	72
R	H	CE2	PHE	A	68	L	H	HA	PHE	V	72
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	72
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	72
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	72
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	72
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	72
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	72
R	H	SG	CYS	A	72	L	H	HG21	THR	V	75
R	H	CA	THR	A	75	L	H	HB3	PRO	V	79
R	H	C	THR	A	75	L	H	HE1	TYR	V	35
R	H	CB	THR	A	75	L	H	HE1	TYR	V	35
R	H	CB	THR	A	75	L	H	CB	PRO	V	79
R	H	CB	THR	A	75	L	H	CG	PRO	V	79
R	H	CB	THR	A	75	L	H	HB3	PRO	V	79
R	H	CB	THR	A	75	L	H	HG2	PRO	V	79
R	H	CB	THR	A	75	L	H	HG3	PRO	V	79
R	H	O	THR	A	75	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	75	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	75	L	H	OH	TYR	V	35
R	H	CG2	THR	A	75	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	75	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	75	L	H	N	PRO	V	79
R	H	CG2	THR	A	75	L	H	CA	PRO	V	79
R	H	CG2	THR	A	75	L	H	CB	PRO	V	79
R	H	CG2	THR	A	75	L	H	CG	PRO	V	79
R	H	CG2	THR	A	75	L	H	CD	PRO	V	79
R	H	CG2	THR	A	75	L	H	HA	PRO	V	79
R	H	CG2	THR	A	75	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	75	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	75	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	75	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	75	L	H	HD3	PRO	V	79
R	H	OG1	THR	A	75	L	H	CB	PRO	V	79
R	H	OG1	THR	A	75	L	H	CG	PRO	V	79
R	H	OG1	THR	A	75	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	75	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	75	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	75	L	H	HG3	PRO	V	79
R	H	N	ALA	A	76	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	28
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	28
R	H	C	PRO	A	79	L	H	CZ	PHE	V	28
R	H	C	PRO	A	79	L	H	HE2	PHE	V	28
R	H	C	PRO	A	79	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	28
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	79	L	H	CB	LEU	V	82
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	82
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	82
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	82
R	H	O	PRO	A	79	L	H	CE2	PHE	V	28
R	H	O	PRO	A	79	L	H	CZ	PHE	V	28
R	H	O	PRO	A	79	L	H	HE2	PHE	V	28
R	H	O	PRO	A	79	L	H	HZ	PHE	V	28
R	H	CG	PRO	A	79	L	H	HA	PRO	V	79
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	82
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	82
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	82
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	82
R	H	N	LYS	A	80	L	H	CZ	PHE	V	28
R	H	N	LYS	A	80	L	H	HZ	PHE	V	28
R	H	CA	LYS	A	80	L	H	CZ	PHE	V	28
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	28
R	H	CA	LYS	A	80	L	H	HZ	PHE	V	28
R	H	C	LYS	A	80	L	H	HZ	PHE	V	28
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	32
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	32
R	H	CG	LYS	A	80	L	H	HH2	TRP	V	29
R	H	CD	LYS	A	80	L	H	HE1	PHE	V	28
R	H	CD	LYS	A	80	L	H	CH2	TRP	V	29
R	H	CD	LYS	A	80	L	H	CZ3	TRP	V	29
R	H	CD	LYS	A	80	L	H	HH2	TRP	V	29
R	H	CD	LYS	A	80	L	H	HZ3	TRP	V	29
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	80	L	H	CH2	TRP	V	29
R	H	CE	LYS	A	80	L	H	CZ2	TRP	V	29
R	H	CE	LYS	A	80	L	H	CZ3	TRP	V	29
R	H	CE	LYS	A	80	L	H	HH2	TRP	V	29
R	H	CE	LYS	A	80	L	H	HZ2	TRP	V	29
R	H	CE	LYS	A	80	L	H	HZ3	TRP	V	29
R	H	NZ	LYS	A	80	L	H	CE2	TRP	V	29
R	H	NZ	LYS	A	80	L	H	CH2	TRP	V	29
R	H	NZ	LYS	A	80	L	H	CZ2	TRP	V	29
R	H	NZ	LYS	A	80	L	H	CZ3	TRP	V	29
R	H	NZ	LYS	A	80	L	H	HH2	TRP	V	29
R	H	NZ	LYS	A	80	L	H	HZ2	TRP	V	29
R	H	NZ	LYS	A	80	L	H	HZ3	TRP	V	29
R	H	CB	VAL	A	83	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	83	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	83	L	H	CD1	PHE	V	28
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CG	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	83	L	H	HD2	PHE	V	28
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	83	L	-	CA	GLY	V	86
R	H	CG2	VAL	A	83	L	-	HA2	GLY	V	86
R	H	CG2	VAL	A	83	L	-	HA3	GLY	V	86
R	H	CG	ASP	A	84	L	H	HH2	TRP	V	29
R	H	OD1	ASP	A	84	L	H	CH2	TRP	V	29
R	H	OD1	ASP	A	84	L	H	CZ2	TRP	V	29
R	H	OD1	ASP	A	84	L	H	HH2	TRP	V	29
R	H	OD1	ASP	A	84	L	H	HZ2	TRP	V	29
R	H	OD2	ASP	A	84	L	H	HH2	TRP	V	29
R	H	CD1	LEU	A	86	L	-	HD2	PRO	V	88
R	-	O	ASN	A	89	L	H	HZ2	TRP	V	29
R	S	C	SER	A	91	L	H	HH2	TRP	V	29
R	S	O	SER	A	91	L	H	CH2	TRP	V	29
R	S	O	SER	A	91	L	H	CZ2	TRP	V	29
R	S	O	SER	A	91	L	H	CZ3	TRP	V	29
R	S	O	SER	A	91	L	H	HH2	TRP	V	29
R	S	O	SER	A	91	L	H	HZ2	TRP	V	29
R	S	O	SER	A	91	L	H	HZ3	TRP	V	29
R	S	CG1	ILE	A	92	L	H	HZ3	TRP	V	29
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	36
R	H	C	GLY	A	96	L	H	CD1	LEU	V	36
R	H	C	GLY	A	96	L	H	HD11	LEU	V	36
R	H	C	GLY	A	96	L	H	HD12	LEU	V	36
R	H	C	GLY	A	96	L	H	HD13	LEU	V	36
R	H	O	GLY	A	96	L	H	CD1	LEU	V	36
R	H	O	GLY	A	96	L	H	HD11	LEU	V	36
R	H	O	GLY	A	96	L	H	HD12	LEU	V	36
R	H	O	GLY	A	96	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	99	L	H	HB3	LEU	V	36
R	H	CA	LEU	A	99	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	99	L	H	HD22	LEU	V	36
R	H	C	LEU	A	99	L	H	CD2	LEU	V	36
R	H	C	LEU	A	99	L	H	HD12	LEU	V	36
R	H	C	LEU	A	99	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	99	L	H	CB	LEU	V	36
R	H	CB	LEU	A	99	L	H	CG	LEU	V	36
R	H	CB	LEU	A	99	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	99	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	99	L	H	HB2	LEU	V	36
R	H	CB	LEU	A	99	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	36
R	H	O	LEU	A	99	L	H	CD2	LEU	V	36
R	H	O	LEU	A	99	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	99	L	H	CA	LEU	V	36
R	H	CG	LEU	A	99	L	H	C	LEU	V	36
R	H	CG	LEU	A	99	L	H	CB	LEU	V	36
R	H	CG	LEU	A	99	L	H	O	LEU	V	36
R	H	CG	LEU	A	99	L	H	CG	LEU	V	36
R	H	CG	LEU	A	99	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	99	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	99	L	H	HA	LEU	V	36
R	H	CG	LEU	A	99	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	99	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	99	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	99	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	99	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	99	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	99	L	H	C	LEU	V	36
R	H	CD1	LEU	A	99	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	99	L	H	O	LEU	V	36
R	H	CD1	LEU	A	99	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	99	L	H	N	LEU	V	40
R	H	CD1	LEU	A	99	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	99	L	H	H	LEU	V	40
R	H	CD1	LEU	A	99	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	99	L	H	N	LEU	V	36
R	H	CD2	LEU	A	99	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	99	L	H	C	LEU	V	36
R	H	CD2	LEU	A	99	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	99	L	H	O	LEU	V	36
R	H	CD2	LEU	A	99	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	99	L	H	H	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	99	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	99	L	H	N	VAL	V	37
R	H	CD2	LEU	A	99	L	H	H	VAL	V	37
R	H	CD2	LEU	A	99	L	H	HA	VAL	V	37
R	H	N	GLN	A	100	L	H	CD2	LEU	V	36
R	H	N	GLN	A	100	L	H	HD12	LEU	V	36
R	H	N	GLN	A	100	L	H	HD22	LEU	V	36
R	H	N	GLN	A	100	L	H	HD23	LEU	V	36
R	H	CA	GLN	A	100	L	H	HD22	LEU	V	36
R	H	CA	GLN	A	100	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	102	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	102	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	102	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	102	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	102	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	103	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	103	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	103	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	103	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	103	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	103	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	103	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	103	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	103	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	150	L	H	OE1	GLN	V	50
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	157	L	H	HE22	GLN	V	309
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	157	L	H	HE22	GLN	V	309
R	H	NH2	ARG	A	165	L	-	HG3	ARG	V	310
R	H	CA	LYS	A	305	L	H	HE21	GLN	V	96
R	H	CB	LYS	A	305	L	H	HE21	GLN	V	96
R	H	CB	LYS	A	305	L	H	HE22	GLN	V	96
R	H	CG	LYS	A	305	L	-	HD12	LEU	V	9
R	H	CG	LYS	A	305	L	H	CD	GLN	V	96
R	H	CG	LYS	A	305	L	H	NE2	GLN	V	96
R	H	CG	LYS	A	305	L	H	HE21	GLN	V	96
R	H	CG	LYS	A	305	L	H	HE22	GLN	V	96
R	H	CD	LYS	A	305	L	H	NE2	GLN	V	96
R	H	CD	LYS	A	305	L	H	HE21	GLN	V	96
R	H	CD	LYS	A	305	L	H	HE22	GLN	V	96
R	H	CE	LYS	A	305	L	H	CD	GLN	V	96
R	H	CE	LYS	A	305	L	H	NE2	GLN	V	96
R	H	CE	LYS	A	305	L	H	OE1	GLN	V	96
R	H	CE	LYS	A	305	L	H	HE21	GLN	V	96
R	H	CE	LYS	A	305	L	H	HE22	GLN	V	96
R	H	NZ	LYS	A	305	L	H	NE2	GLN	V	96
R	H	NZ	LYS	A	305	L	H	HE22	GLN	V	96
R	H	O	LYS	A	307	L	H	HA	SER	V	162
R	H	O	LYS	A	307	L	-	OG	SER	V	166
R	H	O	LYS	A	307	L	-	HG	SER	V	166
R	H	CA	ILE	A	308	L	H	CE1	PHE	V	95
R	H	CA	ILE	A	308	L	H	HE1	PHE	V	95
R	H	CA	ILE	A	308	L	H	C	PHE	V	165
R	H	CA	ILE	A	308	L	H	CB	PHE	V	165
R	H	CA	ILE	A	308	L	H	O	PHE	V	165
R	H	CA	ILE	A	308	L	H	HB2	PHE	V	165
R	H	CA	ILE	A	308	L	H	HB3	PHE	V	165
R	H	C	ILE	A	308	L	H	CE1	PHE	V	95
R	H	C	ILE	A	308	L	H	HE1	PHE	V	95
R	H	C	ILE	A	308	L	H	HZ	PHE	V	95
R	H	C	ILE	A	308	L	H	C	PHE	V	165
R	H	C	ILE	A	308	L	H	O	PHE	V	165
R	H	C	ILE	A	308	L	H	HB3	PHE	V	165
R	H	C	ILE	A	308	L	-	HA	SER	V	166
R	H	CB	ILE	A	308	L	H	CD1	PHE	V	95
R	H	CB	ILE	A	308	L	H	CE1	PHE	V	95
R	H	CB	ILE	A	308	L	H	CZ	PHE	V	95
R	H	CB	ILE	A	308	L	H	HD1	PHE	V	95
R	H	CB	ILE	A	308	L	H	HE1	PHE	V	95
R	H	CB	ILE	A	308	L	H	HZ	PHE	V	95
R	H	CB	ILE	A	308	L	H	CB	PHE	V	165
R	H	CB	ILE	A	308	L	H	HB2	PHE	V	165
R	H	CB	ILE	A	308	L	H	HB3	PHE	V	165
R	H	O	ILE	A	308	L	H	CE1	PHE	V	95
R	H	O	ILE	A	308	L	H	CZ	PHE	V	95
R	H	O	ILE	A	308	L	H	HE1	PHE	V	95
R	H	O	ILE	A	308	L	H	HZ	PHE	V	95
R	H	O	ILE	A	308	L	H	CA	PHE	V	165
R	H	O	ILE	A	308	L	H	C	PHE	V	165
R	H	O	ILE	A	308	L	H	CB	PHE	V	165
R	H	O	ILE	A	308	L	H	O	PHE	V	165
R	H	O	ILE	A	308	L	H	HA	PHE	V	165
R	H	O	ILE	A	308	L	H	HB3	PHE	V	165
R	H	O	ILE	A	308	L	-	N	SER	V	166
R	H	O	ILE	A	308	L	-	CA	SER	V	166
R	H	O	ILE	A	308	L	-	HA	SER	V	166
R	H	CG1	ILE	A	308	L	H	CE1	PHE	V	95
R	H	CG1	ILE	A	308	L	H	HE1	PHE	V	95
R	H	CG1	ILE	A	308	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	308	L	H	HB2	PHE	V	165
R	H	CG1	ILE	A	308	L	H	HB3	PHE	V	165
R	H	CG2	ILE	A	308	L	H	CG	PHE	V	95
R	H	CG2	ILE	A	308	L	H	CD1	PHE	V	95
R	H	CG2	ILE	A	308	L	H	CE1	PHE	V	95
R	H	CG2	ILE	A	308	L	H	CE2	PHE	V	95
R	H	CG2	ILE	A	308	L	H	CZ	PHE	V	95
R	H	CG2	ILE	A	308	L	H	HD1	PHE	V	95
R	H	CG2	ILE	A	308	L	H	HE1	PHE	V	95
R	H	CG2	ILE	A	308	L	H	HZ	PHE	V	95
R	H	CG2	ILE	A	308	L	H	CB	PHE	V	165
R	H	CG2	ILE	A	308	L	H	O	PHE	V	165
R	H	CG2	ILE	A	308	L	H	HB2	PHE	V	165
R	H	CG2	ILE	A	308	L	H	HB3	PHE	V	165
R	H	CG2	ILE	A	308	L	H	HD1	PHE	V	165
R	H	CD1	ILE	A	308	L	H	HD1	PHE	V	95
R	H	CD1	ILE	A	308	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	308	L	H	HA	GLN	V	96
R	H	CD1	ILE	A	308	L	H	HG3	GLN	V	96
R	H	CD1	ILE	A	308	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	308	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	308	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	308	L	H	HB3	ALA	V	99
R	H	N	LEU	A	309	L	H	HE1	PHE	V	95
R	H	N	LEU	A	309	L	H	O	PHE	V	165
R	H	N	LEU	A	309	L	-	HA	SER	V	166
R	H	CA	LEU	A	309	L	-	HA	SER	V	166
R	H	C	LEU	A	309	L	-	HA	SER	V	166
R	H	CB	LEU	A	309	L	-	HD23	LEU	V	9
R	H	O	LEU	A	309	L	-	HA	SER	V	166
R	H	CG	LEU	A	309	L	-	CD2	LEU	V	9
R	H	CG	LEU	A	309	L	-	HD12	LEU	V	9
R	H	CG	LEU	A	309	L	-	HD21	LEU	V	9
R	H	CG	LEU	A	309	L	-	HD22	LEU	V	9
R	H	CG	LEU	A	309	L	-	HD23	LEU	V	9
R	H	CD1	LEU	A	309	L	-	CD2	LEU	V	9
R	H	CD1	LEU	A	309	L	-	HG	LEU	V	9
R	H	CD1	LEU	A	309	L	-	HD12	LEU	V	9
R	H	CD1	LEU	A	309	L	-	HD23	LEU	V	9
R	H	CD2	LEU	A	309	L	-	CG	LEU	V	9
R	H	CD2	LEU	A	309	L	-	CD2	LEU	V	9
R	H	CD2	LEU	A	309	L	-	HG	LEU	V	9
R	H	CD2	LEU	A	309	L	-	HD12	LEU	V	9
R	H	CD2	LEU	A	309	L	-	HD21	LEU	V	9
R	H	CD2	LEU	A	309	L	-	HD22	LEU	V	9
R	H	CD2	LEU	A	309	L	-	HD23	LEU	V	9
R	-	N	PHE	A	310	L	-	CA	SER	V	166
R	-	N	PHE	A	310	L	-	OG	SER	V	166
R	-	N	PHE	A	310	L	-	HA	SER	V	166
R	-	N	PHE	A	310	L	-	HB3	SER	V	166
R	-	CA	PHE	A	310	L	-	CB	SER	V	166
R	-	CA	PHE	A	310	L	-	OG	SER	V	166
R	-	CA	PHE	A	310	L	-	HA	SER	V	166
R	-	CA	PHE	A	310	L	-	HB3	SER	V	166
R	-	C	PHE	A	310	L	-	CA	SER	V	166
R	-	C	PHE	A	310	L	-	CB	SER	V	166
R	-	C	PHE	A	310	L	-	OG	SER	V	166
R	-	C	PHE	A	310	L	-	HA	SER	V	166
R	-	C	PHE	A	310	L	-	HB2	SER	V	166
R	-	C	PHE	A	310	L	-	HB3	SER	V	166
R	-	C	PHE	A	310	L	-	HG	SER	V	166
R	-	O	PHE	A	310	L	-	CA	SER	V	166
R	-	O	PHE	A	310	L	-	CB	SER	V	166
R	-	O	PHE	A	310	L	-	O	SER	V	166
R	-	O	PHE	A	310	L	-	OG	SER	V	166
R	-	O	PHE	A	310	L	-	HA	SER	V	166
R	-	O	PHE	A	310	L	-	HB2	SER	V	166
R	-	O	PHE	A	310	L	-	HB3	SER	V	166
R	-	O	PHE	A	310	L	-	HG	SER	V	166
R	-	OXT	PHE	A	310	L	-	CA	SER	V	166
R	-	OXT	PHE	A	310	L	-	CB	SER	V	166
R	-	OXT	PHE	A	310	L	-	OG	SER	V	166
R	-	OXT	PHE	A	310	L	-	HA	SER	V	166
R	-	OXT	PHE	A	310	L	-	HB2	SER	V	166
R	-	OXT	PHE	A	310	L	-	HB3	SER	V	166
R	-	OXT	PHE	A	310	L	-	HG	SER	V	166

- 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