IID

Q8NGI4_P33032.1 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	-	LYS	A	102	L	H	PRO	V	79
R	-	HIS	A	103	L	H	GLN	V	100
R	-	HIS	A	103	L	H	LEU	V	103
R	-	HIS	A	103	L	H	SER	V	75
R	-	HIS	A	103	L	H	THR	V	76
R	-	HIS	A	103	L	H	PRO	V	79
R	-	HIS	A	103	L	H	THR	V	99
R	-	LEU	A	104	L	H	TYR	V	35
R	-	LEU	A	104	L	H	LEU	V	39
R	-	LEU	A	104	L	H	ILE	V	71
R	-	LEU	A	104	L	H	CYS	V	72
R	-	LEU	A	104	L	H	SER	V	75
R	-	LEU	A	104	L	H	PRO	V	79
R	-	VAL	A	105	L	H	TYR	V	35
R	-	VAL	A	105	L	H	PRO	V	79
R	-	VAL	A	105	L	H	LEU	V	83
R	-	ILE	A	106	L	H	TYR	V	35
R	-	ILE	A	106	L	H	MET	V	36
R	-	ILE	A	106	L	H	LEU	V	39
R	-	ALA	A	107	L	H	MET	V	36
R	H	PHE	A	110	L	H	LEU	V	39
R	H	PHE	A	110	L	H	LEU	V	40
R	H	PHE	A	110	L	H	LEU	V	43
R	H	HIS	A	113	L	H	LEU	V	43
R	H	HIS	A	113	L	H	VAL	V	47
R	H	ILE	A	114	L	H	LEU	V	43
R	H	VAL	A	117	L	H	MET	V	46
R	H	VAL	A	117	L	H	VAL	V	47
R	H	MET	A	121	L	H	THR	V	50
R	H	ILE	A	124	L	H	THR	V	50
R	H	TRP	A	167	L	H	ARG	V	138
R	H	THR	A	171	L	H	CYS	V	51
R	H	THR	A	171	L	-	HIS	V	56
R	H	ILE	A	175	L	H	ARG	V	304
R	H	ILE	A	175	L	H	CYS	V	51
R	H	LEU	A	179	L	H	LEU	V	305
R	H	LEU	A	51	L	H	THR	V	142
R	H	LEU	A	51	L	H	SER	V	146
R	H	ILE	A	55	L	H	GLY	V	139
R	H	ILE	A	55	L	H	GLN	V	140
R	H	ILE	A	55	L	H	THR	V	142
R	H	ILE	A	55	L	H	ALA	V	143
R	H	ILE	A	55	L	H	SER	V	146
R	H	ILE	A	58	L	-	SER	V	137
R	H	ILE	A	58	L	H	GLY	V	139
R	H	GLY	A	59	L	H	GLN	V	140
R	H	VAL	A	62	L	H	THR	V	134
R	H	VAL	A	62	L	-	SER	V	137
R	H	VAL	A	80	L	H	ARG	V	138
R	H	MET	A	83	L	H	ARG	V	138
R	H	MET	A	83	L	H	GLY	V	139
R	H	MET	A	83	L	H	THR	V	142
R	H	LEU	A	84	L	H	ARG	V	64
R	H	MET	A	87	L	H	THR	V	142
R	H	TRP	A	91	L	H	MET	V	46
R	H	TRP	A	91	L	H	ILE	V	68
R	H	TRP	A	91	L	H	ILE	V	71
R	H	TRP	A	91	L	H	CYS	V	72
R	H	ILE	A	94	L	H	CYS	V	72
R	H	TYR	A	97	L	H	LEU	V	103
R	H	TYR	A	97	L	H	THR	V	99
R	H	LEU	A	98	L	H	LEU	V	103
R	H	LEU	A	98	L	H	CYS	V	72
R	H	LEU	A	98	L	H	SER	V	75

- 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

Q8NGI4_P33032.1 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	CB	LEU	A	51	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	51	L	H	OG	SER	V	146
R	H	CD2	LEU	A	51	L	H	CG2	THR	V	142
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	51	L	H	HG22	THR	V	142
R	H	CD2	LEU	A	51	L	H	HG23	THR	V	142
R	H	CB	ILE	A	55	L	H	O	GLY	V	139
R	H	CB	ILE	A	55	L	H	CB	ALA	V	143
R	H	CB	ILE	A	55	L	H	HB3	ALA	V	143
R	H	CG1	ILE	A	55	L	H	C	GLY	V	139
R	H	CG1	ILE	A	55	L	H	O	GLY	V	139
R	H	CG1	ILE	A	55	L	H	HA2	GLY	V	139
R	H	CG1	ILE	A	55	L	H	C	THR	V	142
R	H	CG1	ILE	A	55	L	H	CB	THR	V	142
R	H	CG1	ILE	A	55	L	H	CG2	THR	V	142
R	H	CG1	ILE	A	55	L	H	HB	THR	V	142
R	H	CG1	ILE	A	55	L	H	HG21	THR	V	142
R	H	CG1	ILE	A	55	L	H	HG22	THR	V	142
R	H	CG1	ILE	A	55	L	H	N	ALA	V	143
R	H	CG1	ILE	A	55	L	H	CA	ALA	V	143
R	H	CG1	ILE	A	55	L	H	CB	ALA	V	143
R	H	CG1	ILE	A	55	L	H	H	ALA	V	143
R	H	CG1	ILE	A	55	L	H	HA	ALA	V	143
R	H	CG1	ILE	A	55	L	H	HB3	ALA	V	143
R	H	CG2	ILE	A	55	L	H	C	GLY	V	139
R	H	CG2	ILE	A	55	L	H	O	GLY	V	139
R	H	CG2	ILE	A	55	L	H	HA	GLN	V	140
R	H	CG2	ILE	A	55	L	H	CA	ALA	V	143
R	H	CG2	ILE	A	55	L	H	CB	ALA	V	143
R	H	CG2	ILE	A	55	L	H	H	ALA	V	143
R	H	CG2	ILE	A	55	L	H	HA	ALA	V	143
R	H	CG2	ILE	A	55	L	H	HB1	ALA	V	143
R	H	CG2	ILE	A	55	L	H	HB2	ALA	V	143
R	H	CG2	ILE	A	55	L	H	HB3	ALA	V	143
R	H	CD1	ILE	A	55	L	H	O	GLY	V	139
R	H	CD1	ILE	A	55	L	H	CA	THR	V	142
R	H	CD1	ILE	A	55	L	H	C	THR	V	142
R	H	CD1	ILE	A	55	L	H	CB	THR	V	142
R	H	CD1	ILE	A	55	L	H	O	THR	V	142
R	H	CD1	ILE	A	55	L	H	CG2	THR	V	142
R	H	CD1	ILE	A	55	L	H	HB	THR	V	142
R	H	CD1	ILE	A	55	L	H	HG21	THR	V	142
R	H	CD1	ILE	A	55	L	H	HG22	THR	V	142
R	H	CD1	ILE	A	55	L	H	N	ALA	V	143
R	H	CD1	ILE	A	55	L	H	CA	ALA	V	143
R	H	CD1	ILE	A	55	L	H	CB	ALA	V	143
R	H	CD1	ILE	A	55	L	H	H	ALA	V	143
R	H	CD1	ILE	A	55	L	H	HA	ALA	V	143
R	H	CD1	ILE	A	55	L	H	HB1	ALA	V	143
R	H	CD1	ILE	A	55	L	H	HB2	ALA	V	143
R	H	CD1	ILE	A	55	L	H	HB3	ALA	V	143
R	H	CD1	ILE	A	55	L	H	HG	SER	V	146
R	H	CB	ILE	A	58	L	H	CA	GLY	V	139
R	H	CB	ILE	A	58	L	H	HA3	GLY	V	139
R	H	CG1	ILE	A	58	L	H	HA3	GLY	V	139
R	H	CG2	ILE	A	58	L	-	OG	SER	V	137
R	H	CG2	ILE	A	58	L	-	HB2	SER	V	137
R	H	CG2	ILE	A	58	L	-	HG	SER	V	137
R	H	CG2	ILE	A	58	L	H	N	GLY	V	139
R	H	CG2	ILE	A	58	L	H	CA	GLY	V	139
R	H	CG2	ILE	A	58	L	H	H	GLY	V	139
R	H	CG2	ILE	A	58	L	H	HA3	GLY	V	139
R	H	CD1	ILE	A	58	L	H	N	GLY	V	139
R	H	CD1	ILE	A	58	L	H	CA	GLY	V	139
R	H	CD1	ILE	A	58	L	H	H	GLY	V	139
R	H	CD1	ILE	A	58	L	H	HA2	GLY	V	139
R	H	CD1	ILE	A	58	L	H	HA3	GLY	V	139
R	H	CA	GLY	A	59	L	H	HE21	GLN	V	140
R	H	CG1	VAL	A	62	L	H	O	THR	V	134
R	H	CG1	VAL	A	62	L	H	CG2	THR	V	134
R	H	CG1	VAL	A	62	L	H	HG21	THR	V	134
R	H	CG1	VAL	A	62	L	H	HG22	THR	V	134
R	H	CG1	VAL	A	62	L	H	HG23	THR	V	134
R	H	CG2	VAL	A	62	L	-	HG	SER	V	137
R	H	CB	VAL	A	80	L	H	HD2	ARG	V	138
R	H	CB	VAL	A	80	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	80	L	H	CD	ARG	V	138
R	H	CG1	VAL	A	80	L	H	NH1	ARG	V	138
R	H	CG1	VAL	A	80	L	H	HD2	ARG	V	138
R	H	CG1	VAL	A	80	L	H	HD3	ARG	V	138
R	H	CG1	VAL	A	80	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	80	L	H	HH12	ARG	V	138
R	H	CG2	VAL	A	80	L	H	HB2	ARG	V	138
R	H	CG2	VAL	A	80	L	H	HB3	ARG	V	138
R	H	CG2	VAL	A	80	L	H	HD2	ARG	V	138
R	H	CG2	VAL	A	80	L	H	HD3	ARG	V	138
R	H	CG2	VAL	A	80	L	H	HH11	ARG	V	138
R	H	CB	MET	A	83	L	H	HG21	THR	V	142
R	H	CG	MET	A	83	L	H	HG21	THR	V	142
R	H	SD	MET	A	83	L	H	HA2	GLY	V	139
R	H	SD	MET	A	83	L	H	CB	THR	V	142
R	H	SD	MET	A	83	L	H	CG2	THR	V	142
R	H	SD	MET	A	83	L	H	OG1	THR	V	142
R	H	SD	MET	A	83	L	H	HB	THR	V	142
R	H	SD	MET	A	83	L	H	HG1	THR	V	142
R	H	SD	MET	A	83	L	H	HG21	THR	V	142
R	H	CE	MET	A	83	L	H	O	ARG	V	138
R	H	CE	MET	A	83	L	H	HA2	GLY	V	139
R	H	CE	MET	A	83	L	H	CA	THR	V	142
R	H	CE	MET	A	83	L	H	CB	THR	V	142
R	H	CE	MET	A	83	L	H	CG2	THR	V	142
R	H	CE	MET	A	83	L	H	OG1	THR	V	142
R	H	CE	MET	A	83	L	H	H	THR	V	142
R	H	CE	MET	A	83	L	H	HB	THR	V	142
R	H	CE	MET	A	83	L	H	HG1	THR	V	142
R	H	CE	MET	A	83	L	H	HG21	THR	V	142
R	H	CE	MET	A	83	L	H	HG22	THR	V	142
R	H	CE	MET	A	83	L	H	HG23	THR	V	142
R	H	CD1	LEU	A	84	L	H	NH1	ARG	V	64
R	H	CD1	LEU	A	84	L	H	HH12	ARG	V	64
R	H	CD1	LEU	A	84	L	H	HH22	ARG	V	64
R	H	SD	MET	A	87	L	H	HG23	THR	V	142
R	H	CB	TRP	A	91	L	H	HD12	ILE	V	68
R	H	CG	TRP	A	91	L	H	CG2	ILE	V	68
R	H	CG	TRP	A	91	L	H	HG13	ILE	V	68
R	H	CG	TRP	A	91	L	H	HG22	ILE	V	68
R	H	CG	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CG	TRP	A	91	L	H	HD12	ILE	V	68
R	H	CD1	TRP	A	91	L	H	SD	MET	V	46
R	H	CD1	TRP	A	91	L	H	CG1	ILE	V	68
R	H	CD1	TRP	A	91	L	H	CG2	ILE	V	68
R	H	CD1	TRP	A	91	L	H	CD1	ILE	V	68
R	H	CD1	TRP	A	91	L	H	HG13	ILE	V	68
R	H	CD1	TRP	A	91	L	H	HG22	ILE	V	68
R	H	CD1	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CD1	TRP	A	91	L	H	HD11	ILE	V	68
R	H	CD1	TRP	A	91	L	H	HD12	ILE	V	68
R	H	CD2	TRP	A	91	L	H	CG2	ILE	V	68
R	H	CD2	TRP	A	91	L	H	HG13	ILE	V	68
R	H	CD2	TRP	A	91	L	H	HG22	ILE	V	68
R	H	CD2	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CE2	TRP	A	91	L	H	CG1	ILE	V	68
R	H	CE2	TRP	A	91	L	H	CG2	ILE	V	68
R	H	CE2	TRP	A	91	L	H	HA	ILE	V	68
R	H	CE2	TRP	A	91	L	H	HG13	ILE	V	68
R	H	CE2	TRP	A	91	L	H	HG22	ILE	V	68
R	H	CE2	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CE3	TRP	A	91	L	H	CG2	ILE	V	68
R	H	CE3	TRP	A	91	L	H	HG22	ILE	V	68
R	H	CE3	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CE3	TRP	A	91	L	H	SG	CYS	V	72
R	H	CE3	TRP	A	91	L	H	HG	CYS	V	72
R	H	NE1	TRP	A	91	L	H	SD	MET	V	46
R	H	NE1	TRP	A	91	L	H	HE1	MET	V	46
R	H	NE1	TRP	A	91	L	H	CB	ILE	V	68
R	H	NE1	TRP	A	91	L	H	CG1	ILE	V	68
R	H	NE1	TRP	A	91	L	H	CG2	ILE	V	68
R	H	NE1	TRP	A	91	L	H	CD1	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HA	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HG12	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HG13	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HG22	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HG23	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HD11	ILE	V	68
R	H	NE1	TRP	A	91	L	H	HD12	ILE	V	68
R	H	CH2	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CH2	TRP	A	91	L	H	CG2	ILE	V	71
R	H	CH2	TRP	A	91	L	H	HG21	ILE	V	71
R	H	CH2	TRP	A	91	L	H	HG22	ILE	V	71
R	H	CH2	TRP	A	91	L	H	SG	CYS	V	72
R	H	CH2	TRP	A	91	L	H	HG	CYS	V	72
R	H	CZ2	TRP	A	91	L	H	HA	ILE	V	68
R	H	CZ2	TRP	A	91	L	H	HG13	ILE	V	68
R	H	CZ2	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CZ2	TRP	A	91	L	H	HB	ILE	V	71
R	H	CZ2	TRP	A	91	L	H	HG21	ILE	V	71
R	H	CZ2	TRP	A	91	L	H	HG22	ILE	V	71
R	H	CZ2	TRP	A	91	L	H	HG	CYS	V	72
R	H	CZ3	TRP	A	91	L	H	HG23	ILE	V	68
R	H	CZ3	TRP	A	91	L	H	SG	CYS	V	72
R	H	CZ3	TRP	A	91	L	H	HG	CYS	V	72
R	H	CG2	ILE	A	94	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	97	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	97	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	97	L	H	CG2	THR	V	99
R	H	OH	TYR	A	97	L	H	HG21	THR	V	99
R	H	OH	TYR	A	97	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	98	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	98	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	98	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	98	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	98	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	98	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	103
R	-	C	LYS	A	102	L	H	HB2	PRO	V	79
R	-	O	LYS	A	102	L	H	CB	PRO	V	79
R	-	O	LYS	A	102	L	H	HB2	PRO	V	79
R	-	O	LYS	A	102	L	H	HB3	PRO	V	79
R	-	CA	HIS	A	103	L	H	O	SER	V	75
R	-	CA	HIS	A	103	L	H	HA	THR	V	76
R	-	CA	HIS	A	103	L	H	HB2	PRO	V	79
R	-	CA	HIS	A	103	L	H	HG3	PRO	V	79
R	-	C	HIS	A	103	L	H	C	SER	V	75
R	-	C	HIS	A	103	L	H	O	SER	V	75
R	-	C	HIS	A	103	L	H	HA	SER	V	75
R	-	C	HIS	A	103	L	H	HB3	SER	V	75
R	-	C	HIS	A	103	L	H	CB	PRO	V	79
R	-	C	HIS	A	103	L	H	CG	PRO	V	79
R	-	C	HIS	A	103	L	H	HB2	PRO	V	79
R	-	C	HIS	A	103	L	H	HG2	PRO	V	79
R	-	C	HIS	A	103	L	H	HG3	PRO	V	79
R	-	C	HIS	A	103	L	H	HD3	PRO	V	79
R	-	CB	HIS	A	103	L	H	O	SER	V	75
R	-	CB	HIS	A	103	L	H	HA	THR	V	76
R	-	O	HIS	A	103	L	H	CA	SER	V	75
R	-	O	HIS	A	103	L	H	C	SER	V	75
R	-	O	HIS	A	103	L	H	CB	SER	V	75
R	-	O	HIS	A	103	L	H	O	SER	V	75
R	-	O	HIS	A	103	L	H	HA	SER	V	75
R	-	O	HIS	A	103	L	H	HB3	SER	V	75
R	-	O	HIS	A	103	L	H	N	THR	V	76
R	-	O	HIS	A	103	L	H	HA	THR	V	76
R	-	O	HIS	A	103	L	H	CB	PRO	V	79
R	-	O	HIS	A	103	L	H	CG	PRO	V	79
R	-	O	HIS	A	103	L	H	CD	PRO	V	79
R	-	O	HIS	A	103	L	H	HB2	PRO	V	79
R	-	O	HIS	A	103	L	H	HB3	PRO	V	79
R	-	O	HIS	A	103	L	H	HG2	PRO	V	79
R	-	O	HIS	A	103	L	H	HG3	PRO	V	79
R	-	O	HIS	A	103	L	H	HD2	PRO	V	79
R	-	O	HIS	A	103	L	H	HD3	PRO	V	79
R	-	CG	HIS	A	103	L	H	HA	THR	V	76
R	-	CG	HIS	A	103	L	H	HD11	LEU	V	103
R	-	CD2	HIS	A	103	L	H	HD11	LEU	V	103
R	-	CD2	HIS	A	103	L	H	HD12	LEU	V	103
R	-	ND1	HIS	A	103	L	H	CA	THR	V	76
R	-	ND1	HIS	A	103	L	H	O	THR	V	76
R	-	ND1	HIS	A	103	L	H	HA	THR	V	76
R	-	ND1	HIS	A	103	L	H	HG23	THR	V	76
R	-	ND1	HIS	A	103	L	H	HD11	LEU	V	103
R	-	CE1	HIS	A	103	L	H	HG23	THR	V	76
R	-	CE1	HIS	A	103	L	H	HG23	THR	V	99
R	-	CE1	HIS	A	103	L	H	HA	GLN	V	100
R	-	CE1	HIS	A	103	L	H	HB3	GLN	V	100
R	-	CE1	HIS	A	103	L	H	HD11	LEU	V	103
R	-	NE2	HIS	A	103	L	H	CG2	THR	V	99
R	-	NE2	HIS	A	103	L	H	HB	THR	V	99
R	-	NE2	HIS	A	103	L	H	HG21	THR	V	99
R	-	NE2	HIS	A	103	L	H	HG23	THR	V	99
R	-	NE2	HIS	A	103	L	H	HD11	LEU	V	103
R	-	NE2	HIS	A	103	L	H	HD12	LEU	V	103
R	-	N	LEU	A	104	L	H	CB	SER	V	75
R	-	N	LEU	A	104	L	H	O	SER	V	75
R	-	N	LEU	A	104	L	H	HB3	SER	V	75
R	-	N	LEU	A	104	L	H	CG	PRO	V	79
R	-	N	LEU	A	104	L	H	HG3	PRO	V	79
R	-	CA	LEU	A	104	L	H	OH	TYR	V	35
R	-	CA	LEU	A	104	L	H	HH	TYR	V	35
R	-	CA	LEU	A	104	L	H	CB	SER	V	75
R	-	CA	LEU	A	104	L	H	O	SER	V	75
R	-	CA	LEU	A	104	L	H	OG	SER	V	75
R	-	CA	LEU	A	104	L	H	HA	SER	V	75
R	-	CA	LEU	A	104	L	H	HB3	SER	V	75
R	-	CA	LEU	A	104	L	H	CG	PRO	V	79
R	-	CA	LEU	A	104	L	H	HG2	PRO	V	79
R	-	CA	LEU	A	104	L	H	HG3	PRO	V	79
R	-	C	LEU	A	104	L	H	CG	PRO	V	79
R	-	C	LEU	A	104	L	H	HB3	PRO	V	79
R	-	C	LEU	A	104	L	H	HG2	PRO	V	79
R	-	C	LEU	A	104	L	H	HG3	PRO	V	79
R	-	CB	LEU	A	104	L	H	OH	TYR	V	35
R	-	CB	LEU	A	104	L	H	HH	TYR	V	35
R	-	CB	LEU	A	104	L	H	CB	SER	V	75
R	-	CB	LEU	A	104	L	H	OG	SER	V	75
R	-	CB	LEU	A	104	L	H	HB2	SER	V	75
R	-	CB	LEU	A	104	L	H	HB3	SER	V	75
R	-	CB	LEU	A	104	L	H	HG	SER	V	75
R	-	CB	LEU	A	104	L	H	HG3	PRO	V	79
R	-	CG	LEU	A	104	L	H	HH	TYR	V	35
R	-	CG	LEU	A	104	L	H	CA	SER	V	75
R	-	CG	LEU	A	104	L	H	C	SER	V	75
R	-	CG	LEU	A	104	L	H	CB	SER	V	75
R	-	CG	LEU	A	104	L	H	O	SER	V	75
R	-	CG	LEU	A	104	L	H	OG	SER	V	75
R	-	CG	LEU	A	104	L	H	HA	SER	V	75
R	-	CG	LEU	A	104	L	H	HB2	SER	V	75
R	-	CG	LEU	A	104	L	H	HB3	SER	V	75
R	-	CG	LEU	A	104	L	H	HG	SER	V	75
R	-	CD1	LEU	A	104	L	H	HG21	ILE	V	71
R	-	CD1	LEU	A	104	L	H	HA	CYS	V	72
R	-	CD1	LEU	A	104	L	H	CB	SER	V	75
R	-	CD1	LEU	A	104	L	H	OG	SER	V	75
R	-	CD1	LEU	A	104	L	H	HB2	SER	V	75
R	-	CD1	LEU	A	104	L	H	HB3	SER	V	75
R	-	CD1	LEU	A	104	L	H	HG	SER	V	75
R	-	CD2	LEU	A	104	L	H	OH	TYR	V	35
R	-	CD2	LEU	A	104	L	H	HE2	TYR	V	35
R	-	CD2	LEU	A	104	L	H	HH	TYR	V	35
R	-	CD2	LEU	A	104	L	H	HD23	LEU	V	39
R	-	CD2	LEU	A	104	L	H	O	ILE	V	71
R	-	CD2	LEU	A	104	L	H	N	SER	V	75
R	-	CD2	LEU	A	104	L	H	CA	SER	V	75
R	-	CD2	LEU	A	104	L	H	C	SER	V	75
R	-	CD2	LEU	A	104	L	H	CB	SER	V	75
R	-	CD2	LEU	A	104	L	H	O	SER	V	75
R	-	CD2	LEU	A	104	L	H	OG	SER	V	75
R	-	CD2	LEU	A	104	L	H	H	SER	V	75
R	-	CD2	LEU	A	104	L	H	HA	SER	V	75
R	-	CD2	LEU	A	104	L	H	HB2	SER	V	75
R	-	CD2	LEU	A	104	L	H	HB3	SER	V	75
R	-	CD2	LEU	A	104	L	H	HG	SER	V	75
R	-	CD2	LEU	A	104	L	H	HG3	PRO	V	79
R	-	N	VAL	A	105	L	H	OH	TYR	V	35
R	-	N	VAL	A	105	L	H	CB	PRO	V	79
R	-	N	VAL	A	105	L	H	CG	PRO	V	79
R	-	N	VAL	A	105	L	H	HB3	PRO	V	79
R	-	N	VAL	A	105	L	H	HG2	PRO	V	79
R	-	N	VAL	A	105	L	H	HG3	PRO	V	79
R	-	CA	VAL	A	105	L	H	HB3	PRO	V	79
R	-	C	VAL	A	105	L	H	HE1	TYR	V	35
R	-	CB	VAL	A	105	L	H	HB3	PRO	V	79
R	-	O	VAL	A	105	L	H	CE1	TYR	V	35
R	-	O	VAL	A	105	L	H	OH	TYR	V	35
R	-	O	VAL	A	105	L	H	CZ	TYR	V	35
R	-	O	VAL	A	105	L	H	HE1	TYR	V	35
R	-	CG2	VAL	A	105	L	H	CB	PRO	V	79
R	-	CG2	VAL	A	105	L	H	HB3	PRO	V	79
R	-	CG2	VAL	A	105	L	H	HD13	LEU	V	83
R	-	CB	ILE	A	106	L	H	HD11	LEU	V	39
R	-	CB	ILE	A	106	L	H	HD13	LEU	V	39
R	-	CG1	ILE	A	106	L	H	OH	TYR	V	35
R	-	CG1	ILE	A	106	L	H	HH	TYR	V	35
R	-	CG1	ILE	A	106	L	H	CD1	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HD11	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HD13	LEU	V	39
R	-	CG2	ILE	A	106	L	H	HE1	MET	V	36
R	-	CG2	ILE	A	106	L	H	CD1	LEU	V	39
R	-	CG2	ILE	A	106	L	H	HD11	LEU	V	39
R	-	CG2	ILE	A	106	L	H	HD12	LEU	V	39
R	-	CG2	ILE	A	106	L	H	HD13	LEU	V	39
R	-	CD1	ILE	A	106	L	H	CD1	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD11	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD13	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD22	LEU	V	39
R	-	CB	ALA	A	107	L	H	HE1	MET	V	36
R	H	CG	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	110	L	H	HD21	LEU	V	43
R	H	CG	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	110	L	H	HB3	LEU	V	39
R	H	CD1	PHE	A	110	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	110	L	H	CD2	LEU	V	40
R	H	CD2	PHE	A	110	L	H	HD21	LEU	V	40
R	H	CD2	PHE	A	110	L	H	HD23	LEU	V	40
R	H	CD2	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	110	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	110	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	110	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	110	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	110	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	110	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	110	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	110	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	110	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	110	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	110	L	H	C	LEU	V	39
R	H	CZ	PHE	A	110	L	H	O	LEU	V	39
R	H	CZ	PHE	A	110	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	110	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	110	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	110	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	110	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	110	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	110	L	H	HD23	LEU	V	43
R	H	CB	HIS	A	113	L	H	HD23	LEU	V	43
R	H	CG	HIS	A	113	L	H	HD23	LEU	V	43
R	H	CD2	HIS	A	113	L	H	CG	LEU	V	43
R	H	CD2	HIS	A	113	L	H	CD2	LEU	V	43
R	H	CD2	HIS	A	113	L	H	HG	LEU	V	43
R	H	CD2	HIS	A	113	L	H	HD13	LEU	V	43
R	H	CD2	HIS	A	113	L	H	HD21	LEU	V	43
R	H	CD2	HIS	A	113	L	H	HD23	LEU	V	43
R	H	CD2	HIS	A	113	L	H	HG22	VAL	V	47
R	H	CE1	HIS	A	113	L	H	HG22	VAL	V	47
R	H	NE2	HIS	A	113	L	H	HG	LEU	V	43
R	H	NE2	HIS	A	113	L	H	HD13	LEU	V	43
R	H	NE2	HIS	A	113	L	H	HD23	LEU	V	43
R	H	NE2	HIS	A	113	L	H	CG2	VAL	V	47
R	H	NE2	HIS	A	113	L	H	HG12	VAL	V	47
R	H	NE2	HIS	A	113	L	H	HG22	VAL	V	47
R	H	NE2	HIS	A	113	L	H	HG23	VAL	V	47
R	H	CG1	ILE	A	114	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	114	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	114	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	114	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	117	L	H	HE3	MET	V	46
R	H	CB	VAL	A	117	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	117	L	H	HE3	MET	V	46
R	H	CG1	VAL	A	117	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	117	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	117	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	117	L	H	HG23	VAL	V	47
R	H	CG	MET	A	121	L	H	CG2	THR	V	50
R	H	CG	MET	A	121	L	H	HG21	THR	V	50
R	H	CG	MET	A	121	L	H	HG22	THR	V	50
R	H	SD	MET	A	121	L	H	CG2	THR	V	50
R	H	SD	MET	A	121	L	H	HG21	THR	V	50
R	H	SD	MET	A	121	L	H	HG22	THR	V	50
R	H	CD1	ILE	A	124	L	H	HG23	THR	V	50
R	H	CG	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CD2	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CE2	TRP	A	167	L	H	NH1	ARG	V	138
R	H	CE2	TRP	A	167	L	H	HH11	ARG	V	138
R	H	CE2	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CE3	TRP	A	167	L	H	HH12	ARG	V	138
R	H	NE1	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CH2	TRP	A	167	L	H	HH11	ARG	V	138
R	H	CH2	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CZ2	TRP	A	167	L	H	HH11	ARG	V	138
R	H	CZ2	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CZ3	TRP	A	167	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	171	L	H	O	CYS	V	51
R	H	CG2	THR	A	171	L	H	HA	CYS	V	51
R	H	OG1	THR	A	171	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	175	L	H	HB3	CYS	V	51
R	H	CD1	ILE	A	175	L	H	HB3	CYS	V	51
R	H	CD1	ILE	A	175	L	H	NH1	ARG	V	304
R	H	CD1	ILE	A	175	L	H	HH11	ARG	V	304
R	H	CD1	ILE	A	175	L	H	HH12	ARG	V	304
R	H	CG	LEU	A	179	L	H	HD21	LEU	V	305
R	H	CD2	LEU	A	179	L	H	CD2	LEU	V	305
R	H	CD2	LEU	A	179	L	H	HA	LEU	V	305
R	H	CD2	LEU	A	179	L	H	HD21	LEU	V	305
R	H	CD2	LEU	A	179	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	179	L	H	HD23	LEU	V	305

- 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