IID

Q9H344_Q7Z3T1.1 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	-	ALA	A	10	L	H	ARG	V	139
R	-	ALA	A	10	L	H	ARG	V	142
R	H	GLN	A	100	L	H	ARG	V	50
R	H	PHE	A	102	L	H	PHE	V	68
R	H	LEU	A	103	L	H	ILE	V	46
R	H	LEU	A	103	L	H	PHE	V	68
R	H	PHE	A	106	L	H	THR	V	75
R	S	PHE	A	11	L	H	ARG	V	142
R	H	GLU	A	139	L	H	PHE	V	28
R	H	GLU	A	139	L	H	ASN	V	86
R	H	ALA	A	142	L	H	PHE	V	28
R	H	ALA	A	142	L	H	LEU	V	32
R	H	ALA	A	143	L	H	TYR	V	83
R	H	LEU	A	146	L	H	LEU	V	32
R	H	LEU	A	146	L	H	TYR	V	35
R	H	LEU	A	146	L	H	PRO	V	79
R	H	LEU	A	146	L	H	LEU	V	82
R	H	GLY	A	147	L	H	PRO	V	79
R	H	ALA	A	149	L	H	THR	V	75
R	H	ALA	A	150	L	H	THR	V	75
R	H	ALA	A	150	L	H	PRO	V	79
R	H	PHE	A	153	L	H	LEU	V	103
R	H	PHE	A	153	L	H	LEU	V	107
R	H	PHE	A	153	L	H	SER	V	72
R	H	PHE	A	153	L	H	THR	V	75
R	H	PHE	A	153	L	H	SER	V	76
R	H	ILE	A	154	L	H	LEU	V	103
R	H	ILE	A	154	L	H	ILE	V	99
R	-	PHE	A	157	L	H	PHE	V	102
R	-	PHE	A	157	L	H	LEU	V	103
R	-	PHE	A	157	L	H	LEU	V	107
R	-	PHE	A	157	L	H	TRP	V	149
R	H	PHE	A	161	L	H	TRP	V	149
R	H	PHE	A	161	L	H	VAL	V	153
R	H	LYS	A	164	L	H	VAL	V	145
R	H	LYS	A	164	L	H	SER	V	146
R	H	CYS	A	32	L	-	LEU	V	311
R	H	ALA	A	36	L	-	LEU	V	311
R	H	LEU	A	39	L	H	LYS	V	308
R	H	PHE	A	68	L	H	VAL	V	40
R	H	PHE	A	68	L	H	THR	V	43
R	H	ALA	A	72	L	H	LEU	V	47
R	H	MET	A	75	L	H	LYS	V	308
R	H	MET	A	75	L	H	LEU	V	47
R	H	MET	A	75	L	H	LEU	V	51
R	H	ALA	A	76	L	H	LEU	V	47
R	H	LEU	A	78	L	H	LEU	V	51
R	H	PRO	A	79	L	H	LEU	V	51
R	S	THR	A	93	L	H	PRO	V	138
R	S	THR	A	93	L	H	ARG	V	142
R	S	THR	A	93	L	H	PHE	V	61
R	H	PHE	A	94	L	H	ARG	V	142
R	H	ASP	A	95	L	H	ARG	V	142
R	H	ASP	A	95	L	H	VAL	V	145
R	H	ASP	A	95	L	H	SER	V	146
R	H	ASP	A	95	L	H	PHE	V	61
R	H	ASP	A	95	L	H	HIS	V	65
R	H	ALA	A	96	L	H	ARG	V	50
R	H	ALA	A	96	L	H	PHE	V	61
R	H	ILE	A	99	L	H	ARG	V	50
R	H	ILE	A	99	L	H	HIS	V	65

- 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

Q9H344_Q7Z3T1.1 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	ALA	A	10	L	H	HH21	ARG	V	142
R	-	CA	ALA	A	10	L	H	HG3	ARG	V	139
R	-	CA	ALA	A	10	L	H	NE	ARG	V	142
R	-	CA	ALA	A	10	L	H	NH2	ARG	V	142
R	-	CA	ALA	A	10	L	H	CZ	ARG	V	142
R	-	CA	ALA	A	10	L	H	HE	ARG	V	142
R	-	CA	ALA	A	10	L	H	HH21	ARG	V	142
R	-	CA	ALA	A	10	L	H	HH22	ARG	V	142
R	-	C	ALA	A	10	L	H	NE	ARG	V	142
R	-	C	ALA	A	10	L	H	NH2	ARG	V	142
R	-	C	ALA	A	10	L	H	CZ	ARG	V	142
R	-	C	ALA	A	10	L	H	HE	ARG	V	142
R	-	C	ALA	A	10	L	H	HH21	ARG	V	142
R	-	C	ALA	A	10	L	H	HH22	ARG	V	142
R	-	CB	ALA	A	10	L	H	CG	ARG	V	139
R	-	CB	ALA	A	10	L	H	NE	ARG	V	139
R	-	CB	ALA	A	10	L	H	HG3	ARG	V	139
R	-	CB	ALA	A	10	L	H	HE	ARG	V	139
R	-	CB	ALA	A	10	L	H	NH2	ARG	V	142
R	-	CB	ALA	A	10	L	H	CZ	ARG	V	142
R	-	CB	ALA	A	10	L	H	HE	ARG	V	142
R	-	CB	ALA	A	10	L	H	HH21	ARG	V	142
R	-	CB	ALA	A	10	L	H	HH22	ARG	V	142
R	-	O	ALA	A	10	L	H	CD	ARG	V	142
R	-	O	ALA	A	10	L	H	NE	ARG	V	142
R	-	O	ALA	A	10	L	H	NH1	ARG	V	142
R	-	O	ALA	A	10	L	H	NH2	ARG	V	142
R	-	O	ALA	A	10	L	H	CZ	ARG	V	142
R	-	O	ALA	A	10	L	H	HD2	ARG	V	142
R	-	O	ALA	A	10	L	H	HD3	ARG	V	142
R	-	O	ALA	A	10	L	H	HE	ARG	V	142
R	-	O	ALA	A	10	L	H	HH11	ARG	V	142
R	-	O	ALA	A	10	L	H	HH12	ARG	V	142
R	-	O	ALA	A	10	L	H	HH21	ARG	V	142
R	-	O	ALA	A	10	L	H	HH22	ARG	V	142
R	S	N	PHE	A	11	L	H	HH21	ARG	V	142
R	H	CB	CYS	A	32	L	-	HD23	LEU	V	311
R	H	O	CYS	A	32	L	-	HD21	LEU	V	311
R	H	O	CYS	A	32	L	-	HD23	LEU	V	311
R	H	SG	CYS	A	32	L	-	HD23	LEU	V	311
R	H	CB	ALA	A	36	L	-	O	LEU	V	311
R	H	CB	ALA	A	36	L	-	HD21	LEU	V	311
R	H	CA	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	C	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	CB	LEU	A	39	L	H	CE	LYS	V	308
R	H	CB	LEU	A	39	L	H	NZ	LYS	V	308
R	H	CB	LEU	A	39	L	H	HE2	LYS	V	308
R	H	CB	LEU	A	39	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	39	L	H	HZ2	LYS	V	308
R	H	CB	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	39	L	H	CE	LYS	V	308
R	H	CG	LEU	A	39	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	39	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	39	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	39	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	39	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	39	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	39	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	39	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	39	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	39	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	39	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	39	L	H	HE2	LYS	V	308
R	H	CD2	LEU	A	39	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	39	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	39	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	40
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	43
R	H	O	ALA	A	72	L	H	HD22	LEU	V	47
R	H	CA	MET	A	75	L	H	CD2	LEU	V	47
R	H	CA	MET	A	75	L	H	HD22	LEU	V	47
R	H	CA	MET	A	75	L	H	HD23	LEU	V	47
R	H	CA	MET	A	75	L	H	HD12	LEU	V	51
R	H	C	MET	A	75	L	H	CD2	LEU	V	47
R	H	C	MET	A	75	L	H	HD21	LEU	V	47
R	H	C	MET	A	75	L	H	HD22	LEU	V	47
R	H	C	MET	A	75	L	H	HD23	LEU	V	47
R	H	C	MET	A	75	L	H	HD12	LEU	V	51
R	H	C	MET	A	75	L	H	HD22	LEU	V	51
R	H	CB	MET	A	75	L	H	CG	LEU	V	47
R	H	CB	MET	A	75	L	H	CD1	LEU	V	47
R	H	CB	MET	A	75	L	H	CD2	LEU	V	47
R	H	CB	MET	A	75	L	H	HD12	LEU	V	47
R	H	CB	MET	A	75	L	H	HD13	LEU	V	47
R	H	CB	MET	A	75	L	H	HD21	LEU	V	47
R	H	CB	MET	A	75	L	H	HD22	LEU	V	47
R	H	CB	MET	A	75	L	H	HD23	LEU	V	47
R	H	CB	MET	A	75	L	H	HD12	LEU	V	51
R	H	O	MET	A	75	L	H	CD2	LEU	V	47
R	H	O	MET	A	75	L	H	HD21	LEU	V	47
R	H	O	MET	A	75	L	H	HD22	LEU	V	47
R	H	O	MET	A	75	L	H	HD23	LEU	V	47
R	H	O	MET	A	75	L	H	CG	LEU	V	51
R	H	O	MET	A	75	L	H	CD1	LEU	V	51
R	H	O	MET	A	75	L	H	CD2	LEU	V	51
R	H	O	MET	A	75	L	H	HG	LEU	V	51
R	H	O	MET	A	75	L	H	HD12	LEU	V	51
R	H	O	MET	A	75	L	H	HD22	LEU	V	51
R	H	CG	MET	A	75	L	H	CD1	LEU	V	47
R	H	CG	MET	A	75	L	H	HD12	LEU	V	47
R	H	CG	MET	A	75	L	H	HD13	LEU	V	47
R	H	CG	MET	A	75	L	H	HD23	LEU	V	47
R	H	CG	MET	A	75	L	H	HD12	LEU	V	51
R	H	CG	MET	A	75	L	H	HZ1	LYS	V	308
R	H	SD	MET	A	75	L	H	CD1	LEU	V	47
R	H	SD	MET	A	75	L	H	HD11	LEU	V	47
R	H	SD	MET	A	75	L	H	HD12	LEU	V	47
R	H	SD	MET	A	75	L	H	HD13	LEU	V	47
R	H	SD	MET	A	75	L	H	HD23	LEU	V	47
R	H	CE	MET	A	75	L	H	CB	LEU	V	47
R	H	CE	MET	A	75	L	H	CG	LEU	V	47
R	H	CE	MET	A	75	L	H	CD1	LEU	V	47
R	H	CE	MET	A	75	L	H	HB2	LEU	V	47
R	H	CE	MET	A	75	L	H	HB3	LEU	V	47
R	H	CE	MET	A	75	L	H	HD11	LEU	V	47
R	H	CE	MET	A	75	L	H	HD12	LEU	V	47
R	H	CE	MET	A	75	L	H	HD13	LEU	V	47
R	H	CE	MET	A	75	L	H	HD23	LEU	V	47
R	H	CE	MET	A	75	L	H	CD1	LEU	V	51
R	H	CE	MET	A	75	L	H	HD11	LEU	V	51
R	H	CE	MET	A	75	L	H	HD12	LEU	V	51
R	H	N	ALA	A	76	L	H	CD2	LEU	V	47
R	H	N	ALA	A	76	L	H	HD21	LEU	V	47
R	H	N	ALA	A	76	L	H	HD22	LEU	V	47
R	H	N	ALA	A	76	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	76	L	H	HD21	LEU	V	47
R	H	CA	ALA	A	76	L	H	HD22	LEU	V	47
R	H	C	LEU	A	78	L	H	HD22	LEU	V	51
R	H	C	LEU	A	78	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	78	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	78	L	H	HD23	LEU	V	51
R	H	N	PRO	A	79	L	H	CD2	LEU	V	51
R	H	N	PRO	A	79	L	H	HD21	LEU	V	51
R	H	N	PRO	A	79	L	H	HD22	LEU	V	51
R	H	N	PRO	A	79	L	H	HD23	LEU	V	51
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	51
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	51
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	51
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	51
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	51
R	H	CB	PRO	A	79	L	H	HA	LEU	V	51
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	51
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	51
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	51
R	H	CG	PRO	A	79	L	H	CA	LEU	V	51
R	H	CG	PRO	A	79	L	H	CB	LEU	V	51
R	H	CG	PRO	A	79	L	H	CG	LEU	V	51
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	51
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	51
R	H	CG	PRO	A	79	L	H	HA	LEU	V	51
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	51
R	H	CG	PRO	A	79	L	H	HG	LEU	V	51
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	51
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	51
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	51
R	H	CD	PRO	A	79	L	H	CG	LEU	V	51
R	H	CD	PRO	A	79	L	H	CD2	LEU	V	51
R	H	CD	PRO	A	79	L	H	HD21	LEU	V	51
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	51
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	51
R	S	CA	THR	A	93	L	H	NH1	ARG	V	142
R	S	CA	THR	A	93	L	H	HD2	ARG	V	142
R	S	CA	THR	A	93	L	H	HH11	ARG	V	142
R	S	C	THR	A	93	L	H	HD2	ARG	V	142
R	S	CB	THR	A	93	L	H	CD	ARG	V	142
R	S	CB	THR	A	93	L	H	NE	ARG	V	142
R	S	CB	THR	A	93	L	H	NH1	ARG	V	142
R	S	CB	THR	A	93	L	H	CZ	ARG	V	142
R	S	CB	THR	A	93	L	H	HD2	ARG	V	142
R	S	CB	THR	A	93	L	H	HD3	ARG	V	142
R	S	CB	THR	A	93	L	H	HH11	ARG	V	142
R	S	CB	THR	A	93	L	H	HH12	ARG	V	142
R	S	CG2	THR	A	93	L	H	HB3	PRO	V	138
R	S	CG2	THR	A	93	L	H	NH1	ARG	V	142
R	S	CG2	THR	A	93	L	H	CZ	ARG	V	142
R	S	CG2	THR	A	93	L	H	HD2	ARG	V	142
R	S	CG2	THR	A	93	L	H	HH11	ARG	V	142
R	S	CG2	THR	A	93	L	H	HH12	ARG	V	142
R	S	OG1	THR	A	93	L	H	HE2	PHE	V	61
R	S	OG1	THR	A	93	L	H	HD2	ARG	V	142
R	S	OG1	THR	A	93	L	H	HH11	ARG	V	142
R	H	N	PHE	A	94	L	H	CD	ARG	V	142
R	H	N	PHE	A	94	L	H	HD2	ARG	V	142
R	H	N	PHE	A	94	L	H	HD3	ARG	V	142
R	H	CA	PHE	A	94	L	H	HD3	ARG	V	142
R	H	C	PHE	A	94	L	H	HD3	ARG	V	142
R	H	CB	PHE	A	94	L	H	HD3	ARG	V	142
R	H	N	ASP	A	95	L	H	CD	ARG	V	142
R	H	N	ASP	A	95	L	H	HD2	ARG	V	142
R	H	N	ASP	A	95	L	H	HD3	ARG	V	142
R	H	CB	ASP	A	95	L	H	HE2	PHE	V	61
R	H	CB	ASP	A	95	L	H	HZ	PHE	V	61
R	H	CB	ASP	A	95	L	H	HE1	HIS	V	65
R	H	CB	ASP	A	95	L	H	HE2	HIS	V	65
R	H	CB	ASP	A	95	L	H	HG2	ARG	V	142
R	H	CG	ASP	A	95	L	H	HZ	PHE	V	61
R	H	CG	ASP	A	95	L	H	HA	ARG	V	142
R	H	CG	ASP	A	95	L	H	HB3	ARG	V	142
R	H	CG	ASP	A	95	L	H	HG2	ARG	V	142
R	H	CG	ASP	A	95	L	H	HD3	ARG	V	142
R	H	CG	ASP	A	95	L	H	HG13	VAL	V	145
R	H	CG	ASP	A	95	L	H	HG	SER	V	146
R	H	OD1	ASP	A	95	L	H	HG11	VAL	V	145
R	H	OD1	ASP	A	95	L	H	OG	SER	V	146
R	H	OD1	ASP	A	95	L	H	HG	SER	V	146
R	H	OD2	ASP	A	95	L	H	HZ	PHE	V	61
R	H	OD2	ASP	A	95	L	H	CA	ARG	V	142
R	H	OD2	ASP	A	95	L	H	C	ARG	V	142
R	H	OD2	ASP	A	95	L	H	CB	ARG	V	142
R	H	OD2	ASP	A	95	L	H	O	ARG	V	142
R	H	OD2	ASP	A	95	L	H	CG	ARG	V	142
R	H	OD2	ASP	A	95	L	H	CD	ARG	V	142
R	H	OD2	ASP	A	95	L	H	HA	ARG	V	142
R	H	OD2	ASP	A	95	L	H	HB3	ARG	V	142
R	H	OD2	ASP	A	95	L	H	HG2	ARG	V	142
R	H	OD2	ASP	A	95	L	H	HD3	ARG	V	142
R	H	OD2	ASP	A	95	L	H	HB	VAL	V	145
R	H	OD2	ASP	A	95	L	H	OG	SER	V	146
R	H	OD2	ASP	A	95	L	H	HG	SER	V	146
R	H	N	ALA	A	96	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	96	L	H	NH2	ARG	V	50
R	H	CA	ALA	A	96	L	H	CZ	ARG	V	50
R	H	C	ALA	A	96	L	H	HH12	ARG	V	50
R	H	O	ALA	A	96	L	H	NH1	ARG	V	50
R	H	O	ALA	A	96	L	H	HH11	ARG	V	50
R	H	O	ALA	A	96	L	H	HH12	ARG	V	50
R	H	O	ALA	A	96	L	H	HH22	ARG	V	50
R	H	CA	ILE	A	99	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	99	L	H	HH22	ARG	V	50
R	H	C	ILE	A	99	L	H	HH12	ARG	V	50
R	H	C	ILE	A	99	L	H	HH22	ARG	V	50
R	H	CB	ILE	A	99	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	99	L	H	NH2	ARG	V	50
R	H	CB	ILE	A	99	L	H	CZ	ARG	V	50
R	H	CB	ILE	A	99	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	99	L	H	HH21	ARG	V	50
R	H	CB	ILE	A	99	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	99	L	H	NH2	ARG	V	50
R	H	CG1	ILE	A	99	L	H	HH21	ARG	V	50
R	H	CG1	ILE	A	99	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	99	L	H	CE1	HIS	V	65
R	H	CG1	ILE	A	99	L	H	HE1	HIS	V	65
R	H	CG2	ILE	A	99	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	99	L	H	NH2	ARG	V	50
R	H	CG2	ILE	A	99	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	99	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	99	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	99	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	99	L	H	NH2	ARG	V	50
R	H	CD1	ILE	A	99	L	H	CZ	ARG	V	50
R	H	CD1	ILE	A	99	L	H	HH21	ARG	V	50
R	H	CD1	ILE	A	99	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	99	L	H	CD2	HIS	V	65
R	H	CD1	ILE	A	99	L	H	ND1	HIS	V	65
R	H	CD1	ILE	A	99	L	H	CE1	HIS	V	65
R	H	CD1	ILE	A	99	L	H	NE2	HIS	V	65
R	H	CD1	ILE	A	99	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	99	L	H	HE2	HIS	V	65
R	H	N	GLN	A	100	L	H	NH1	ARG	V	50
R	H	N	GLN	A	100	L	H	HH12	ARG	V	50
R	H	CA	GLN	A	100	L	H	HH12	ARG	V	50
R	H	CB	GLN	A	100	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	103	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	103	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	75
R	H	CA	GLU	A	139	L	H	HZ	PHE	V	28
R	H	C	GLU	A	139	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	139	L	H	CZ	PHE	V	28
R	H	CB	GLU	A	139	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	139	L	H	CG	ASN	V	86
R	H	CB	GLU	A	139	L	H	ND2	ASN	V	86
R	H	CB	GLU	A	139	L	H	OD1	ASN	V	86
R	H	CB	GLU	A	139	L	H	HD22	ASN	V	86
R	H	O	GLU	A	139	L	H	HZ	PHE	V	28
R	H	CG	GLU	A	139	L	H	CE1	PHE	V	28
R	H	CG	GLU	A	139	L	H	CZ	PHE	V	28
R	H	CG	GLU	A	139	L	H	HE1	PHE	V	28
R	H	CG	GLU	A	139	L	H	HZ	PHE	V	28
R	H	CG	GLU	A	139	L	H	OD1	ASN	V	86
R	H	CB	ALA	A	142	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	142	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	142	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	142	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	142	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	143	L	H	HD2	TYR	V	83
R	H	CA	LEU	A	146	L	H	CB	PRO	V	79
R	H	CA	LEU	A	146	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	146	L	H	HG3	PRO	V	79
R	H	C	LEU	A	146	L	H	CB	PRO	V	79
R	H	C	LEU	A	146	L	H	HB2	PRO	V	79
R	H	C	LEU	A	146	L	H	HB3	PRO	V	79
R	H	C	LEU	A	146	L	H	HG2	PRO	V	79
R	H	C	LEU	A	146	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	146	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	146	L	H	CA	PRO	V	79
R	H	CB	LEU	A	146	L	H	CB	PRO	V	79
R	H	CB	LEU	A	146	L	H	CG	PRO	V	79
R	H	CB	LEU	A	146	L	H	HA	PRO	V	79
R	H	CB	LEU	A	146	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	146	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	146	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	146	L	H	HG3	PRO	V	79
R	H	O	LEU	A	146	L	H	CB	PRO	V	79
R	H	O	LEU	A	146	L	H	CG	PRO	V	79
R	H	O	LEU	A	146	L	H	HB2	PRO	V	79
R	H	O	LEU	A	146	L	H	HB3	PRO	V	79
R	H	O	LEU	A	146	L	H	HG2	PRO	V	79
R	H	O	LEU	A	146	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	146	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	146	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	146	L	H	CB	PRO	V	79
R	H	CG	LEU	A	146	L	H	CG	PRO	V	79
R	H	CG	LEU	A	146	L	H	HA	PRO	V	79
R	H	CG	LEU	A	146	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	146	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	146	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	146	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	146	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	146	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	146	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	146	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	146	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	146	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	146	L	H	CG	LEU	V	82
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	146	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	146	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	146	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	146	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	146	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	146	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	146	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	146	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	146	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	146	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	146	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	146	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	146	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	82
R	H	N	GLY	A	147	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	149	L	H	HG22	THR	V	75
R	H	C	ALA	A	149	L	H	CG2	THR	V	75
R	H	C	ALA	A	149	L	H	HG21	THR	V	75
R	H	C	ALA	A	149	L	H	HG22	THR	V	75
R	H	C	ALA	A	149	L	H	HG23	THR	V	75
R	H	CB	ALA	A	149	L	H	CG2	THR	V	75
R	H	CB	ALA	A	149	L	H	HG21	THR	V	75
R	H	CB	ALA	A	149	L	H	HG22	THR	V	75
R	H	O	ALA	A	149	L	H	CG2	THR	V	75
R	H	O	ALA	A	149	L	H	HG21	THR	V	75
R	H	O	ALA	A	149	L	H	HG22	THR	V	75
R	H	O	ALA	A	149	L	H	HG23	THR	V	75
R	H	N	ALA	A	150	L	H	CG2	THR	V	75
R	H	N	ALA	A	150	L	H	HG21	THR	V	75
R	H	N	ALA	A	150	L	H	HG22	THR	V	75
R	H	N	ALA	A	150	L	H	HG23	THR	V	75
R	H	CA	ALA	A	150	L	H	O	THR	V	75
R	H	CA	ALA	A	150	L	H	CG2	THR	V	75
R	H	CA	ALA	A	150	L	H	HG21	THR	V	75
R	H	CA	ALA	A	150	L	H	HG22	THR	V	75
R	H	CA	ALA	A	150	L	H	HG23	THR	V	75
R	H	C	ALA	A	150	L	H	HG23	THR	V	75
R	H	CB	ALA	A	150	L	H	O	THR	V	75
R	H	CB	ALA	A	150	L	H	HG23	THR	V	75
R	H	CB	ALA	A	150	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	150	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	153	L	H	HG21	THR	V	75
R	H	CB	PHE	A	153	L	H	HG23	THR	V	75
R	H	CG	PHE	A	153	L	H	HA	SER	V	72
R	H	CG	PHE	A	153	L	H	HB	THR	V	75
R	H	CD1	PHE	A	153	L	H	HA	SER	V	72
R	H	CD1	PHE	A	153	L	H	HB3	SER	V	72
R	H	CD1	PHE	A	153	L	H	HB3	SER	V	76
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CD2	PHE	A	153	L	H	CA	SER	V	72
R	H	CD2	PHE	A	153	L	H	CB	SER	V	72
R	H	CD2	PHE	A	153	L	H	OG	SER	V	72
R	H	CD2	PHE	A	153	L	H	HA	SER	V	72
R	H	CD2	PHE	A	153	L	H	HB3	SER	V	72
R	H	CE1	PHE	A	153	L	H	CA	SER	V	72
R	H	CE1	PHE	A	153	L	H	C	SER	V	72
R	H	CE1	PHE	A	153	L	H	CB	SER	V	72
R	H	CE1	PHE	A	153	L	H	O	SER	V	72
R	H	CE1	PHE	A	153	L	H	HA	SER	V	72
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	72
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	76
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	107
R	H	CE2	PHE	A	153	L	H	N	SER	V	72
R	H	CE2	PHE	A	153	L	H	CA	SER	V	72
R	H	CE2	PHE	A	153	L	H	CB	SER	V	72
R	H	CE2	PHE	A	153	L	H	OG	SER	V	72
R	H	CE2	PHE	A	153	L	H	HA	SER	V	72
R	H	CE2	PHE	A	153	L	H	HB2	SER	V	72
R	H	CE2	PHE	A	153	L	H	HB3	SER	V	72
R	H	CE2	PHE	A	153	L	H	HG	SER	V	72
R	H	CZ	PHE	A	153	L	H	CA	SER	V	72
R	H	CZ	PHE	A	153	L	H	C	SER	V	72
R	H	CZ	PHE	A	153	L	H	CB	SER	V	72
R	H	CZ	PHE	A	153	L	H	O	SER	V	72
R	H	CZ	PHE	A	153	L	H	OG	SER	V	72
R	H	CZ	PHE	A	153	L	H	HA	SER	V	72
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	72
R	H	CZ	PHE	A	153	L	H	HB3	SER	V	72
R	H	CZ	PHE	A	153	L	H	HG	SER	V	72
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	107
R	H	CB	ILE	A	154	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	154	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	154	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	154	L	H	CG2	ILE	V	99
R	H	CG2	ILE	A	154	L	H	HG22	ILE	V	99
R	H	CG2	ILE	A	154	L	H	HG23	ILE	V	99
R	H	CG2	ILE	A	154	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	154	L	H	HG22	ILE	V	99
R	-	CG	PHE	A	157	L	H	HD22	LEU	V	103
R	-	CG	PHE	A	157	L	H	HD23	LEU	V	103
R	-	CD1	PHE	A	157	L	H	CD2	LEU	V	103
R	-	CD1	PHE	A	157	L	H	HD21	LEU	V	103
R	-	CD1	PHE	A	157	L	H	HD22	LEU	V	103
R	-	CD1	PHE	A	157	L	H	HD23	LEU	V	103
R	-	CE1	PHE	A	157	L	H	HE1	PHE	V	102
R	-	CE1	PHE	A	157	L	H	CD2	LEU	V	103
R	-	CE1	PHE	A	157	L	H	HD21	LEU	V	103
R	-	CE1	PHE	A	157	L	H	HD22	LEU	V	103
R	-	CE1	PHE	A	157	L	H	HD23	LEU	V	103
R	-	CE2	PHE	A	157	L	H	HD22	LEU	V	103
R	-	CE2	PHE	A	157	L	H	HD22	LEU	V	107
R	-	CE2	PHE	A	157	L	H	CZ3	TRP	V	149
R	-	CE2	PHE	A	157	L	H	HZ3	TRP	V	149
R	-	CZ	PHE	A	157	L	H	HD21	LEU	V	103
R	-	CZ	PHE	A	157	L	H	HD22	LEU	V	103
R	-	CZ	PHE	A	157	L	H	HD22	LEU	V	107
R	-	CZ	PHE	A	157	L	H	HZ3	TRP	V	149
R	H	CG	PHE	A	161	L	H	HG23	VAL	V	153
R	H	CD1	PHE	A	161	L	H	CG2	VAL	V	153
R	H	CD1	PHE	A	161	L	H	HG21	VAL	V	153
R	H	CD1	PHE	A	161	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	161	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	161	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	161	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	161	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	161	L	H	HG21	VAL	V	153
R	H	CE1	PHE	A	161	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	161	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	161	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	161	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	161	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	161	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	161	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	161	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	161	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	161	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	161	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	161	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	161	L	H	HG23	VAL	V	153
R	H	NZ	LYS	A	164	L	H	HG11	VAL	V	145
R	H	NZ	LYS	A	164	L	H	CA	SER	V	146
R	H	NZ	LYS	A	164	L	H	CB	SER	V	146
R	H	NZ	LYS	A	164	L	H	OG	SER	V	146
R	H	NZ	LYS	A	164	L	H	HA	SER	V	146
R	H	NZ	LYS	A	164	L	H	HG	SER	V	146

- 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