IID

Q8NGE7_Q9P1Q5.1 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	SER	A	100	L	H	PHE	V	103
R	H	SER	A	100	L	H	THR	V	99
R	H	LYS	A	105	L	H	ALA	V	83
R	H	LYS	A	105	L	-	LEU	V	87
R	H	ILE	A	108	L	H	LYS	V	80
R	H	ILE	A	108	L	-	LEU	V	87
R	H	ASN	A	109	L	-	LEU	V	87
R	-	TRP	A	111	L	S	GLU	V	11
R	-	TRP	A	111	L	S	SER	V	91
R	-	SER	A	112	L	-	LEU	V	87
R	-	ASN	A	114	L	H	LEU	V	86
R	-	ASN	A	114	L	-	LEU	V	87
R	-	LYS	A	115	L	-	LEU	V	87
R	-	SER	A	116	L	H	LEU	V	86
R	-	SER	A	118	L	H	TYR	V	35
R	H	ALA	A	120	L	H	TYR	V	35
R	H	ALA	A	120	L	H	PRO	V	36
R	H	ALA	A	120	L	H	LEU	V	39
R	H	GLY	A	121	L	H	TYR	V	35
R	H	VAL	A	123	L	H	LEU	V	39
R	H	ALA	A	124	L	H	TYR	V	35
R	H	ALA	A	124	L	H	LEU	V	39
R	H	PHE	A	127	L	H	LEU	V	43
R	H	PHE	A	127	L	H	ILE	V	71
R	H	LEU	A	128	L	H	ILE	V	71
R	H	LEU	A	128	L	H	PHE	V	72
R	H	LEU	A	128	L	H	SER	V	75
R	H	LEU	A	131	L	H	LEU	V	68
R	H	LEU	A	131	L	H	PHE	V	72
R	H	THR	A	163	L	H	TRP	V	143
R	H	ARG	A	164	L	H	ARG	V	139
R	H	ARG	A	164	L	H	TRP	V	143
R	H	THR	A	167	L	H	ILE	V	142
R	H	THR	A	167	L	H	TRP	V	143
R	H	THR	A	167	L	H	ALA	V	146
R	H	ALA	A	171	L	H	ILE	V	142
R	H	CYS	A	178	L	H	VAL	V	46
R	H	ILE	A	179	L	H	CYS	V	50
R	H	VAL	A	182	L	H	LEU	V	43
R	H	VAL	A	182	L	H	LEU	V	47
R	H	SER	A	186	L	H	ARG	V	306
R	H	SER	A	186	L	H	LEU	V	47
R	H	THR	A	190	L	H	ARG	V	306
R	H	PHE	A	327	L	H	LEU	V	161
R	H	LYS	A	331	L	-	SER	V	165
R	H	PHE	A	53	L	-	THR	V	9
R	H	LEU	A	54	L	-	THR	V	9
R	H	LEU	A	57	L	-	THR	V	9
R	H	LEU	A	57	L	S	SER	V	93
R	H	TYR	A	60	L	H	GLY	V	95
R	H	TYR	A	60	L	H	GLY	V	96
R	H	TYR	A	60	L	H	THR	V	99
R	H	LEU	A	64	L	H	GLY	V	95
R	H	LEU	A	64	L	H	LEU	V	98
R	H	LEU	A	64	L	H	THR	V	99
R	H	VAL	A	68	L	H	LEU	V	157
R	H	VAL	A	68	L	H	LEU	V	161
R	H	GLY	A	69	L	H	LEU	V	157
R	H	MET	A	71	L	H	TYR	V	102
R	H	MET	A	71	L	H	ASN	V	153
R	H	MET	A	71	L	H	LEU	V	157
R	H	THR	A	72	L	H	LEU	V	157
R	H	THR	A	72	L	H	LEU	V	161
R	H	ILE	A	73	L	H	LEU	V	157
R	H	MET	A	75	L	H	ASN	V	153
R	H	MET	A	75	L	H	ALA	V	154
R	H	MET	A	75	L	H	LEU	V	157
R	H	PHE	A	93	L	H	PHE	V	103
R	H	PHE	A	93	L	H	TRP	V	149
R	H	PHE	A	93	L	H	ASN	V	153
R	H	LEU	A	96	L	H	TYR	V	102
R	H	LEU	A	96	L	H	PHE	V	103
R	H	LEU	A	96	L	H	THR	V	99
R	H	PHE	A	97	L	H	PHE	V	103
R	H	PHE	A	97	L	H	LEU	V	107
R	H	PHE	A	97	L	H	PHE	V	72

- 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

Q8NGE7_Q9P1Q5.1 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	53	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	54	L	-	HG21	THR	V	9
R	H	CD1	LEU	A	57	L	S	CB	SER	V	93
R	H	CD1	LEU	A	57	L	S	OG	SER	V	93
R	H	CD1	LEU	A	57	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	57	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	57	L	S	HG	SER	V	93
R	H	CD2	LEU	A	57	L	-	CG2	THR	V	9
R	H	CD2	LEU	A	57	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	57	L	-	HG22	THR	V	9
R	H	CE1	TYR	A	60	L	H	C	GLY	V	95
R	H	CE1	TYR	A	60	L	H	N	GLY	V	96
R	H	CE1	TYR	A	60	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	60	L	H	H	GLY	V	96
R	H	CE1	TYR	A	60	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	60	L	H	OG1	THR	V	99
R	H	CE1	TYR	A	60	L	H	HG1	THR	V	99
R	H	CE2	TYR	A	60	L	H	HG21	THR	V	99
R	H	OH	TYR	A	60	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	60	L	H	CB	THR	V	99
R	H	OH	TYR	A	60	L	H	CG2	THR	V	99
R	H	OH	TYR	A	60	L	H	OG1	THR	V	99
R	H	OH	TYR	A	60	L	H	HB	THR	V	99
R	H	OH	TYR	A	60	L	H	HG1	THR	V	99
R	H	OH	TYR	A	60	L	H	HG21	THR	V	99
R	H	OH	TYR	A	60	L	H	HG22	THR	V	99
R	H	OH	TYR	A	60	L	H	HG23	THR	V	99
R	H	CZ	TYR	A	60	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	60	L	H	OG1	THR	V	99
R	H	CZ	TYR	A	60	L	H	HB	THR	V	99
R	H	CZ	TYR	A	60	L	H	HG1	THR	V	99
R	H	CZ	TYR	A	60	L	H	HG21	THR	V	99
R	H	CG	LEU	A	64	L	H	OG1	THR	V	99
R	H	CG	LEU	A	64	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	64	L	H	CB	THR	V	99
R	H	CD1	LEU	A	64	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	64	L	H	HA	THR	V	99
R	H	CD1	LEU	A	64	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	64	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	64	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	64	L	H	C	GLY	V	95
R	H	CD2	LEU	A	64	L	H	O	GLY	V	95
R	H	CD2	LEU	A	64	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	64	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	64	L	H	HB2	LEU	V	98
R	H	CD2	LEU	A	64	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	64	L	H	H	THR	V	99
R	H	CD2	LEU	A	64	L	H	HG1	THR	V	99
R	H	CA	VAL	A	68	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	68	L	H	HD13	LEU	V	157
R	H	C	VAL	A	68	L	H	CD1	LEU	V	157
R	H	C	VAL	A	68	L	H	HD12	LEU	V	157
R	H	C	VAL	A	68	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	68	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	68	L	H	HD11	LEU	V	157
R	H	CB	VAL	A	68	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	68	L	H	HD13	LEU	V	157
R	H	O	VAL	A	68	L	H	CD1	LEU	V	157
R	H	O	VAL	A	68	L	H	CD2	LEU	V	157
R	H	O	VAL	A	68	L	H	HD11	LEU	V	157
R	H	O	VAL	A	68	L	H	HD12	LEU	V	157
R	H	O	VAL	A	68	L	H	HD13	LEU	V	157
R	H	O	VAL	A	68	L	H	HD22	LEU	V	157
R	H	O	VAL	A	68	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	68	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	68	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	68	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	68	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	68	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	68	L	H	HG	LEU	V	161
R	H	CG1	VAL	A	68	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	161
R	H	N	GLY	A	69	L	H	HD13	LEU	V	157
R	H	CA	MET	A	71	L	H	HD22	LEU	V	157
R	H	C	MET	A	71	L	H	CD2	LEU	V	157
R	H	C	MET	A	71	L	H	HD21	LEU	V	157
R	H	C	MET	A	71	L	H	HD22	LEU	V	157
R	H	C	MET	A	71	L	H	HD23	LEU	V	157
R	H	CB	MET	A	71	L	H	HD22	LEU	V	157
R	H	O	MET	A	71	L	H	CD2	LEU	V	157
R	H	O	MET	A	71	L	H	HD21	LEU	V	157
R	H	O	MET	A	71	L	H	HD22	LEU	V	157
R	H	O	MET	A	71	L	H	HD23	LEU	V	157
R	H	CG	MET	A	71	L	H	HH	TYR	V	102
R	H	SD	MET	A	71	L	H	OH	TYR	V	102
R	H	SD	MET	A	71	L	H	HH	TYR	V	102
R	H	CE	MET	A	71	L	H	OH	TYR	V	102
R	H	CE	MET	A	71	L	H	CZ	TYR	V	102
R	H	CE	MET	A	71	L	H	HH	TYR	V	102
R	H	CE	MET	A	71	L	H	OD1	ASN	V	153
R	H	CE	MET	A	71	L	H	HB2	ASN	V	153
R	H	N	THR	A	72	L	H	CG	LEU	V	157
R	H	N	THR	A	72	L	H	CD2	LEU	V	157
R	H	N	THR	A	72	L	H	HD13	LEU	V	157
R	H	N	THR	A	72	L	H	HD21	LEU	V	157
R	H	N	THR	A	72	L	H	HD22	LEU	V	157
R	H	N	THR	A	72	L	H	HD23	LEU	V	157
R	H	CA	THR	A	72	L	H	CG	LEU	V	157
R	H	CA	THR	A	72	L	H	CD2	LEU	V	157
R	H	CA	THR	A	72	L	H	HG	LEU	V	157
R	H	CA	THR	A	72	L	H	HD13	LEU	V	157
R	H	CA	THR	A	72	L	H	HD21	LEU	V	157
R	H	CA	THR	A	72	L	H	HD22	LEU	V	157
R	H	CA	THR	A	72	L	H	HD23	LEU	V	157
R	H	C	THR	A	72	L	H	CD2	LEU	V	157
R	H	C	THR	A	72	L	H	HD21	LEU	V	157
R	H	C	THR	A	72	L	H	HD23	LEU	V	157
R	H	CB	THR	A	72	L	H	CG	LEU	V	157
R	H	CB	THR	A	72	L	H	CD1	LEU	V	157
R	H	CB	THR	A	72	L	H	CD2	LEU	V	157
R	H	CB	THR	A	72	L	H	HG	LEU	V	157
R	H	CB	THR	A	72	L	H	HD13	LEU	V	157
R	H	CB	THR	A	72	L	H	HD21	LEU	V	157
R	H	CB	THR	A	72	L	H	HD22	LEU	V	157
R	H	CB	THR	A	72	L	H	HD23	LEU	V	157
R	H	CB	THR	A	72	L	H	CD1	LEU	V	161
R	H	CB	THR	A	72	L	H	HD11	LEU	V	161
R	H	CB	THR	A	72	L	H	HD12	LEU	V	161
R	H	CB	THR	A	72	L	H	HD13	LEU	V	161
R	H	O	THR	A	72	L	H	HD21	LEU	V	157
R	H	O	THR	A	72	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	72	L	H	CG	LEU	V	157
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	72	L	H	HG	LEU	V	157
R	H	CG2	THR	A	72	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	72	L	H	CD1	LEU	V	161
R	H	CG2	THR	A	72	L	H	HD11	LEU	V	161
R	H	CG2	THR	A	72	L	H	HD12	LEU	V	161
R	H	CG2	THR	A	72	L	H	HD13	LEU	V	161
R	H	OG1	THR	A	72	L	H	CB	LEU	V	157
R	H	OG1	THR	A	72	L	H	CG	LEU	V	157
R	H	OG1	THR	A	72	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	72	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	72	L	H	HG	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD13	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD21	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	72	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	72	L	H	CG	LEU	V	161
R	H	OG1	THR	A	72	L	H	CD1	LEU	V	161
R	H	OG1	THR	A	72	L	H	HG	LEU	V	161
R	H	OG1	THR	A	72	L	H	HD11	LEU	V	161
R	H	OG1	THR	A	72	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	72	L	H	HD13	LEU	V	161
R	H	OG1	THR	A	72	L	H	HD22	LEU	V	161
R	H	N	ILE	A	73	L	H	HD23	LEU	V	157
R	H	SD	MET	A	75	L	H	HB2	ASN	V	153
R	H	SD	MET	A	75	L	H	N	ALA	V	154
R	H	SD	MET	A	75	L	H	CA	ALA	V	154
R	H	SD	MET	A	75	L	H	HA	ALA	V	154
R	H	SD	MET	A	75	L	H	HB3	ALA	V	154
R	H	SD	MET	A	75	L	H	HD22	LEU	V	157
R	H	CE	MET	A	75	L	H	CB	ASN	V	153
R	H	CE	MET	A	75	L	H	HB2	ASN	V	153
R	H	CE	MET	A	75	L	H	HB3	ASN	V	153
R	H	O	PHE	A	93	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	93	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	93	L	H	OD1	ASN	V	153
R	H	CD2	PHE	A	93	L	H	HD22	ASN	V	153
R	H	CE2	PHE	A	93	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	93	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	93	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	93	L	H	OD1	ASN	V	153
R	H	CE2	PHE	A	93	L	H	HD22	ASN	V	153
R	H	CZ	PHE	A	93	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	93	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	93	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	96	L	H	HZ	PHE	V	103
R	H	C	LEU	A	96	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	96	L	H	HZ	PHE	V	103
R	H	O	LEU	A	96	L	H	HE2	PHE	V	103
R	H	O	LEU	A	96	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	96	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	96	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	96	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	96	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	96	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	96	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	96	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	96	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	96	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	96	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	96	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	96	L	H	HZ	PHE	V	103
R	H	N	PHE	A	97	L	H	CZ	PHE	V	103
R	H	N	PHE	A	97	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	97	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	97	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	97	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	97	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	97	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	97	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	97	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	97	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	97	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	97	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	97	L	H	CG	PHE	V	103
R	H	CD2	PHE	A	97	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	97	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	97	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	97	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	97	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	97	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	97	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	97	L	H	CG	PHE	V	72
R	H	CE1	PHE	A	97	L	H	CD1	PHE	V	72
R	H	CE1	PHE	A	97	L	H	CD2	PHE	V	72
R	H	CE1	PHE	A	97	L	H	CE1	PHE	V	72
R	H	CE1	PHE	A	97	L	H	CZ	PHE	V	72
R	H	CE1	PHE	A	97	L	H	HB3	PHE	V	72
R	H	CE1	PHE	A	97	L	H	HD1	PHE	V	72
R	H	CE1	PHE	A	97	L	H	HE1	PHE	V	72
R	H	CE2	PHE	A	97	L	H	HB3	PHE	V	72
R	H	CE2	PHE	A	97	L	H	CG	PHE	V	103
R	H	CE2	PHE	A	97	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	97	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	97	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	97	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	97	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	97	L	H	HD13	LEU	V	107
R	H	CZ	PHE	A	97	L	H	CB	PHE	V	72
R	H	CZ	PHE	A	97	L	H	CG	PHE	V	72
R	H	CZ	PHE	A	97	L	H	CD1	PHE	V	72
R	H	CZ	PHE	A	97	L	H	CE1	PHE	V	72
R	H	CZ	PHE	A	97	L	H	HA	PHE	V	72
R	H	CZ	PHE	A	97	L	H	HB3	PHE	V	72
R	H	CZ	PHE	A	97	L	H	HD1	PHE	V	72
R	H	CZ	PHE	A	97	L	H	HD13	LEU	V	107
R	H	CA	SER	A	100	L	H	HG21	THR	V	99
R	H	CB	SER	A	100	L	H	CG2	THR	V	99
R	H	CB	SER	A	100	L	H	HG21	THR	V	99
R	H	CB	SER	A	100	L	H	HG22	THR	V	99
R	H	CB	SER	A	100	L	H	HG23	THR	V	99
R	H	CB	SER	A	100	L	H	CE2	PHE	V	103
R	H	CB	SER	A	100	L	H	HE2	PHE	V	103
R	H	OG	SER	A	100	L	H	CB	THR	V	99
R	H	OG	SER	A	100	L	H	CG2	THR	V	99
R	H	OG	SER	A	100	L	H	HG21	THR	V	99
R	H	OG	SER	A	100	L	H	HG22	THR	V	99
R	H	OG	SER	A	100	L	H	HG23	THR	V	99
R	H	OG	SER	A	100	L	H	CE2	PHE	V	103
R	H	OG	SER	A	100	L	H	HE2	PHE	V	103
R	H	NZ	LYS	A	105	L	H	HB1	ALA	V	83
R	H	NZ	LYS	A	105	L	-	HD13	LEU	V	87
R	H	CB	ILE	A	108	L	-	HD12	LEU	V	87
R	H	CG1	ILE	A	108	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	108	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	108	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	108	L	-	CD1	LEU	V	87
R	H	CG2	ILE	A	108	L	-	HD11	LEU	V	87
R	H	CG2	ILE	A	108	L	-	HD12	LEU	V	87
R	H	CG2	ILE	A	108	L	-	HD13	LEU	V	87
R	H	CD1	ILE	A	108	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	108	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	108	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	108	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	108	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	108	L	H	HZ3	LYS	V	80
R	H	OD1	ASN	A	109	L	-	HD13	LEU	V	87
R	-	CH2	TRP	A	111	L	S	OE1	GLU	V	11
R	-	CZ2	TRP	A	111	L	S	OG	SER	V	91
R	-	CZ3	TRP	A	111	L	S	OE1	GLU	V	11
R	-	CA	SER	A	112	L	-	HD23	LEU	V	87
R	-	C	SER	A	112	L	-	HD23	LEU	V	87
R	-	CB	SER	A	112	L	-	CG	LEU	V	87
R	-	CB	SER	A	112	L	-	CD1	LEU	V	87
R	-	CB	SER	A	112	L	-	CD2	LEU	V	87
R	-	CB	SER	A	112	L	-	HB3	LEU	V	87
R	-	CB	SER	A	112	L	-	HD12	LEU	V	87
R	-	CB	SER	A	112	L	-	HD13	LEU	V	87
R	-	CB	SER	A	112	L	-	HD22	LEU	V	87
R	-	CB	SER	A	112	L	-	HD23	LEU	V	87
R	-	OG	SER	A	112	L	-	CB	LEU	V	87
R	-	OG	SER	A	112	L	-	CG	LEU	V	87
R	-	OG	SER	A	112	L	-	CD1	LEU	V	87
R	-	OG	SER	A	112	L	-	CD2	LEU	V	87
R	-	OG	SER	A	112	L	-	HA	LEU	V	87
R	-	OG	SER	A	112	L	-	HB3	LEU	V	87
R	-	OG	SER	A	112	L	-	HG	LEU	V	87
R	-	OG	SER	A	112	L	-	HD12	LEU	V	87
R	-	OG	SER	A	112	L	-	HD13	LEU	V	87
R	-	OG	SER	A	112	L	-	HD21	LEU	V	87
R	-	OG	SER	A	112	L	-	HD22	LEU	V	87
R	-	OG	SER	A	112	L	-	HD23	LEU	V	87
R	-	N	ASN	A	114	L	-	CD2	LEU	V	87
R	-	N	ASN	A	114	L	-	HD21	LEU	V	87
R	-	N	ASN	A	114	L	-	HD22	LEU	V	87
R	-	N	ASN	A	114	L	-	HD23	LEU	V	87
R	-	CA	ASN	A	114	L	-	CD2	LEU	V	87
R	-	CA	ASN	A	114	L	-	HD21	LEU	V	87
R	-	CA	ASN	A	114	L	-	HD22	LEU	V	87
R	-	CA	ASN	A	114	L	-	HD23	LEU	V	87
R	-	C	ASN	A	114	L	-	CD2	LEU	V	87
R	-	C	ASN	A	114	L	-	HD21	LEU	V	87
R	-	C	ASN	A	114	L	-	HD22	LEU	V	87
R	-	C	ASN	A	114	L	-	HD23	LEU	V	87
R	-	CB	ASN	A	114	L	-	CD2	LEU	V	87
R	-	CB	ASN	A	114	L	-	HA	LEU	V	87
R	-	CB	ASN	A	114	L	-	HD21	LEU	V	87
R	-	CB	ASN	A	114	L	-	HD22	LEU	V	87
R	-	CB	ASN	A	114	L	-	HD23	LEU	V	87
R	-	O	ASN	A	114	L	-	CG	LEU	V	87
R	-	O	ASN	A	114	L	-	CD1	LEU	V	87
R	-	O	ASN	A	114	L	-	CD2	LEU	V	87
R	-	O	ASN	A	114	L	-	HG	LEU	V	87
R	-	O	ASN	A	114	L	-	HD12	LEU	V	87
R	-	O	ASN	A	114	L	-	HD13	LEU	V	87
R	-	O	ASN	A	114	L	-	HD21	LEU	V	87
R	-	O	ASN	A	114	L	-	HD22	LEU	V	87
R	-	O	ASN	A	114	L	-	HD23	LEU	V	87
R	-	CG	ASN	A	114	L	H	HB3	LEU	V	86
R	-	CG	ASN	A	114	L	-	CD2	LEU	V	87
R	-	CG	ASN	A	114	L	-	HD21	LEU	V	87
R	-	CG	ASN	A	114	L	-	HD22	LEU	V	87
R	-	ND2	ASN	A	114	L	H	C	LEU	V	86
R	-	ND2	ASN	A	114	L	H	CB	LEU	V	86
R	-	ND2	ASN	A	114	L	H	O	LEU	V	86
R	-	ND2	ASN	A	114	L	H	HB3	LEU	V	86
R	-	ND2	ASN	A	114	L	H	HD13	LEU	V	86
R	-	ND2	ASN	A	114	L	H	HD22	LEU	V	86
R	-	ND2	ASN	A	114	L	-	HD21	LEU	V	87
R	-	ND2	ASN	A	114	L	-	HD22	LEU	V	87
R	-	OD1	ASN	A	114	L	-	HD21	LEU	V	87
R	-	OD1	ASN	A	114	L	-	HD22	LEU	V	87
R	-	N	LYS	A	115	L	-	HD22	LEU	V	87
R	-	CA	LYS	A	115	L	-	HD22	LEU	V	87
R	-	OG	SER	A	116	L	H	HD13	LEU	V	86
R	-	OG	SER	A	118	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	120	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	120	L	H	HG3	PRO	V	36
R	H	CA	ALA	A	120	L	H	HD21	LEU	V	39
R	H	C	ALA	A	120	L	H	CE1	TYR	V	35
R	H	C	ALA	A	120	L	H	HE1	TYR	V	35
R	H	C	ALA	A	120	L	H	HD21	LEU	V	39
R	H	C	ALA	A	120	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	120	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	120	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	120	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	120	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	120	L	H	CA	PRO	V	36
R	H	CB	ALA	A	120	L	H	CB	PRO	V	36
R	H	CB	ALA	A	120	L	H	CG	PRO	V	36
R	H	CB	ALA	A	120	L	H	HA	PRO	V	36
R	H	CB	ALA	A	120	L	H	HB2	PRO	V	36
R	H	CB	ALA	A	120	L	H	HG3	PRO	V	36
R	H	CB	ALA	A	120	L	H	HD21	LEU	V	39
R	H	O	ALA	A	120	L	H	CE1	TYR	V	35
R	H	O	ALA	A	120	L	H	HE1	TYR	V	35
R	H	O	ALA	A	120	L	H	CD2	LEU	V	39
R	H	O	ALA	A	120	L	H	HD21	LEU	V	39
R	H	O	ALA	A	120	L	H	HD22	LEU	V	39
R	H	O	ALA	A	120	L	H	HD23	LEU	V	39
R	H	N	GLY	A	121	L	H	CE1	TYR	V	35
R	H	N	GLY	A	121	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	121	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	121	L	H	HE1	TYR	V	35
R	H	C	VAL	A	123	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	123	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	123	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	123	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	123	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	123	L	H	HD22	LEU	V	39
R	H	N	ALA	A	124	L	H	CD2	LEU	V	39
R	H	N	ALA	A	124	L	H	HD22	LEU	V	39
R	H	N	ALA	A	124	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	124	L	H	CD2	LEU	V	39
R	H	CA	ALA	A	124	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	124	L	H	HD22	LEU	V	39
R	H	CA	ALA	A	124	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	124	L	H	OH	TYR	V	35
R	H	CB	ALA	A	124	L	H	HH	TYR	V	35
R	H	CB	ALA	A	124	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	124	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	124	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	124	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	124	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	124	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	127	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	127	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	127	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	127	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	127	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	127	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	127	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	127	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	127	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	127	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	128	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	128	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	128	L	H	CD1	PHE	V	72
R	H	CG	LEU	A	128	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	128	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	128	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	128	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	128	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	128	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	128	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	128	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	128	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	128	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	128	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	128	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	128	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	128	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	128	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	128	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	128	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	131	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	131	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	131	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	131	L	H	HZ	PHE	V	72
R	H	C	THR	A	163	L	H	HH2	TRP	V	143
R	H	CB	THR	A	163	L	H	HH2	TRP	V	143
R	H	O	THR	A	163	L	H	HH2	TRP	V	143
R	H	CG2	THR	A	163	L	H	CH2	TRP	V	143
R	H	CG2	THR	A	163	L	H	HH2	TRP	V	143
R	H	CG2	THR	A	163	L	H	HZ3	TRP	V	143
R	H	N	ARG	A	164	L	H	HZ2	TRP	V	143
R	H	CA	ARG	A	164	L	H	HZ2	TRP	V	143
R	H	CB	ARG	A	164	L	H	NH2	ARG	V	139
R	H	CB	ARG	A	164	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	164	L	H	NE	ARG	V	139
R	H	CG	ARG	A	164	L	H	NH2	ARG	V	139
R	H	CG	ARG	A	164	L	H	HE	ARG	V	139
R	H	CG	ARG	A	164	L	H	HH21	ARG	V	139
R	H	CD	ARG	A	164	L	H	NE	ARG	V	139
R	H	CD	ARG	A	164	L	H	NH1	ARG	V	139
R	H	CD	ARG	A	164	L	H	NH2	ARG	V	139
R	H	CD	ARG	A	164	L	H	CZ	ARG	V	139
R	H	CD	ARG	A	164	L	H	HD2	ARG	V	139
R	H	CD	ARG	A	164	L	H	HE	ARG	V	139
R	H	CD	ARG	A	164	L	H	HH21	ARG	V	139
R	H	CD	ARG	A	164	L	H	HH22	ARG	V	139
R	H	NE	ARG	A	164	L	H	CD	ARG	V	139
R	H	NE	ARG	A	164	L	H	NE	ARG	V	139
R	H	NE	ARG	A	164	L	H	CZ	ARG	V	139
R	H	NE	ARG	A	164	L	H	HD2	ARG	V	139
R	H	NE	ARG	A	164	L	H	HE	ARG	V	139
R	H	NH1	ARG	A	164	L	H	NH1	ARG	V	139
R	H	NH1	ARG	A	164	L	H	CZ	ARG	V	139
R	H	NH1	ARG	A	164	L	H	HD2	ARG	V	139
R	H	NH1	ARG	A	164	L	H	HH11	ARG	V	139
R	H	NH1	ARG	A	164	L	H	HH12	ARG	V	139
R	H	NH2	ARG	A	164	L	H	HD2	ARG	V	139
R	H	CZ	ARG	A	164	L	H	CD	ARG	V	139
R	H	CZ	ARG	A	164	L	H	NH1	ARG	V	139
R	H	CZ	ARG	A	164	L	H	CZ	ARG	V	139
R	H	CZ	ARG	A	164	L	H	HD2	ARG	V	139
R	H	CZ	ARG	A	164	L	H	HH11	ARG	V	139
R	H	CG2	THR	A	167	L	H	CG2	ILE	V	142
R	H	CG2	THR	A	167	L	H	HG21	ILE	V	142
R	H	CG2	THR	A	167	L	H	HG22	ILE	V	142
R	H	CG2	THR	A	167	L	H	HG23	ILE	V	142
R	H	CG2	THR	A	167	L	H	HB3	ALA	V	146
R	H	OG1	THR	A	167	L	H	CH2	TRP	V	143
R	H	OG1	THR	A	167	L	H	CZ3	TRP	V	143
R	H	OG1	THR	A	167	L	H	HH2	TRP	V	143
R	H	OG1	THR	A	167	L	H	HZ3	TRP	V	143
R	H	CB	ALA	A	171	L	H	HG22	ILE	V	142
R	H	SG	CYS	A	178	L	H	CG1	VAL	V	46
R	H	SG	CYS	A	178	L	H	HG11	VAL	V	46
R	H	SG	CYS	A	178	L	H	HG12	VAL	V	46
R	H	SG	CYS	A	178	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	179	L	H	CB	CYS	V	50
R	H	CD1	ILE	A	179	L	H	SG	CYS	V	50
R	H	CD1	ILE	A	179	L	H	HB2	CYS	V	50
R	H	CD1	ILE	A	179	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	182	L	H	HD22	LEU	V	47
R	H	C	VAL	A	182	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	182	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	182	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	182	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	182	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	182	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	182	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	182	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	182	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HG	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	182	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	182	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	182	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	182	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	182	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	182	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	182	L	H	HG	LEU	V	47
R	H	CG2	VAL	A	182	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	182	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	182	L	H	HD23	LEU	V	47
R	H	CA	SER	A	186	L	H	HH21	ARG	V	306
R	H	CA	SER	A	186	L	H	HH22	ARG	V	306
R	H	C	SER	A	186	L	H	HH21	ARG	V	306
R	H	CB	SER	A	186	L	H	HH21	ARG	V	306
R	H	O	SER	A	186	L	H	NH2	ARG	V	306
R	H	O	SER	A	186	L	H	HH21	ARG	V	306
R	H	O	SER	A	186	L	H	HH22	ARG	V	306
R	H	OG	SER	A	186	L	H	HD13	LEU	V	47
R	H	CB	THR	A	190	L	H	HH21	ARG	V	306
R	H	CG2	THR	A	190	L	H	NE	ARG	V	306
R	H	CG2	THR	A	190	L	H	NH2	ARG	V	306
R	H	CG2	THR	A	190	L	H	HE	ARG	V	306
R	H	CG2	THR	A	190	L	H	HH21	ARG	V	306
R	H	CG2	THR	A	190	L	H	HH22	ARG	V	306
R	H	CE1	PHE	A	327	L	H	HD12	LEU	V	161
R	H	CZ	PHE	A	327	L	H	HD12	LEU	V	161
R	H	NZ	LYS	A	331	L	-	CB	SER	V	165
R	H	NZ	LYS	A	331	L	-	HB2	SER	V	165
R	H	NZ	LYS	A	331	L	-	HB3	SER	V	165

- 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