IID

Q8NGN2_Q8NGS0.1 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	S	ILE	A	106	L	-	ARG	V	135
R	S	ILE	A	106	L	H	GLN	V	137
R	S	SER	A	107	L	-	ARG	V	135
R	H	GLU	A	109	L	-	ARG	V	135
R	H	GLY	A	110	L	-	ARG	V	135
R	H	CYS	A	111	L	-	ARG	V	135
R	H	VAL	A	113	L	H	GLN	V	137
R	H	VAL	A	113	L	H	LEU	V	141
R	H	GLN	A	114	L	H	GLN	V	137
R	H	TYR	A	116	L	H	LEU	V	141
R	H	CYS	A	117	L	H	LEU	V	141
R	H	PHE	A	120	L	H	ALA	V	144
R	H	PHE	A	120	L	H	VAL	V	148
R	H	ARG	A	152	L	H	THR	V	97
R	H	ARG	A	153	L	H	PHE	V	159
R	H	ARG	A	153	L	H	ALA	V	162
R	H	ARG	A	153	L	H	LEU	V	96
R	H	ALA	A	156	L	H	TYR	V	100
R	H	LEU	A	316	L	H	LEU	V	41
R	H	LEU	A	317	L	H	ARG	V	306
R	H	SER	A	320	L	H	PHE	V	303
R	H	SER	A	320	L	H	ARG	V	306
R	H	SER	A	320	L	H	LEU	V	41
R	H	SER	A	320	L	H	LEU	V	42
R	H	SER	A	320	L	H	LEU	V	45
R	H	PHE	A	321	L	H	ARG	V	306
R	H	PHE	A	321	L	-	SER	V	310
R	H	GLU	A	323	L	H	LEU	V	34
R	H	GLU	A	323	L	H	THR	V	38
R	H	GLU	A	323	L	H	LEU	V	42
R	H	SER	A	324	L	H	PHE	V	303
R	H	SER	A	324	L	H	LEU	V	42
R	H	LEU	A	45	L	H	LEU	V	51
R	H	TYR	A	48	L	-	HIS	V	54
R	H	SER	A	49	L	H	LEU	V	51
R	H	SER	A	49	L	-	HIS	V	54
R	H	ALA	A	53	L	H	GLY	V	48
R	H	LEU	A	56	L	H	ILE	V	44
R	H	LEU	A	56	L	H	GLY	V	48
R	H	LEU	A	57	L	H	LEU	V	45
R	H	LEU	A	59	L	H	PHE	V	66
R	H	LEU	A	60	L	H	LEU	V	41
R	H	LEU	A	60	L	H	ILE	V	44
R	H	LEU	A	60	L	H	LEU	V	45
R	H	LEU	A	60	L	H	PHE	V	66
R	H	LEU	A	60	L	H	MET	V	69
R	H	GLY	A	63	L	H	PHE	V	66
R	H	SER	A	64	L	H	LEU	V	37
R	H	SER	A	64	L	H	MET	V	69
R	H	HIS	A	74	L	H	PHE	V	101
R	H	PHE	A	81	L	H	LEU	V	143
R	H	PHE	A	81	L	H	TRP	V	147
R	H	PHE	A	81	L	H	ASN	V	63
R	H	CYS	A	85	L	H	ALA	V	140
R	H	CYS	A	85	L	H	LEU	V	143
R	H	THR	A	88	L	H	PRO	V	136
R	H	THR	A	88	L	H	GLN	V	137
R	H	THR	A	88	L	H	ALA	V	140
R	H	VAL	A	89	L	H	GLN	V	137
R	H	VAL	A	89	L	H	ALA	V	140
R	H	PRO	A	92	L	H	PRO	V	136
R	H	LYS	A	93	L	H	GLN	V	137

- 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

Q8NGN2_Q8NGS0.1 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	CG	LEU	A	45	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	51
R	H	CD1	TYR	A	48	L	-	HE1	HIS	V	54
R	H	CE1	TYR	A	48	L	-	ND1	HIS	V	54
R	H	CE1	TYR	A	48	L	-	HE1	HIS	V	54
R	H	CA	SER	A	49	L	-	HE1	HIS	V	54
R	H	CB	SER	A	49	L	H	CD2	LEU	V	51
R	H	CB	SER	A	49	L	H	HD22	LEU	V	51
R	H	CB	SER	A	49	L	-	HE1	HIS	V	54
R	H	OG	SER	A	49	L	H	CG	LEU	V	51
R	H	OG	SER	A	49	L	H	CD2	LEU	V	51
R	H	OG	SER	A	49	L	H	HD13	LEU	V	51
R	H	OG	SER	A	49	L	H	HD21	LEU	V	51
R	H	OG	SER	A	49	L	H	HD22	LEU	V	51
R	H	OG	SER	A	49	L	H	HD23	LEU	V	51
R	H	OG	SER	A	49	L	-	HE1	HIS	V	54
R	H	CA	ALA	A	53	L	H	HA2	GLY	V	48
R	H	CB	ALA	A	53	L	H	O	GLY	V	48
R	H	CB	ALA	A	53	L	H	HA2	GLY	V	48
R	H	C	LEU	A	56	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	56	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	56	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	56	L	H	HG22	ILE	V	44
R	H	CB	LEU	A	56	L	H	HG23	ILE	V	44
R	H	O	LEU	A	56	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	56	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	56	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	56	L	H	HA2	GLY	V	48
R	H	CD2	LEU	A	56	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	45
R	H	CA	LEU	A	59	L	H	HE2	PHE	V	66
R	H	C	LEU	A	59	L	H	CE2	PHE	V	66
R	H	C	LEU	A	59	L	H	HD2	PHE	V	66
R	H	C	LEU	A	59	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	59	L	H	HE2	PHE	V	66
R	H	O	LEU	A	59	L	H	CE2	PHE	V	66
R	H	O	LEU	A	59	L	H	HD2	PHE	V	66
R	H	O	LEU	A	59	L	H	HE2	PHE	V	66
R	H	N	LEU	A	60	L	H	HD2	PHE	V	66
R	H	N	LEU	A	60	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	60	L	H	HE2	MET	V	69
R	H	CB	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	60	L	H	HE2	MET	V	69
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	60	L	H	HA	LEU	V	41
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	60	L	H	CB	ILE	V	44
R	H	CG	LEU	A	60	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	60	L	H	CD1	ILE	V	44
R	H	CG	LEU	A	60	L	H	HB	ILE	V	44
R	H	CG	LEU	A	60	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	60	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	60	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	60	L	H	HE2	MET	V	69
R	H	CD1	LEU	A	60	L	H	O	LEU	V	41
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	60	L	H	CB	ILE	V	44
R	H	CD1	LEU	A	60	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	60	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	60	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	60	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	60	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	60	L	H	CG1	ILE	V	44
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	60	L	H	SD	MET	V	69
R	H	CD2	LEU	A	60	L	H	CE	MET	V	69
R	H	CD2	LEU	A	60	L	H	HE1	MET	V	69
R	H	CD2	LEU	A	60	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	60	L	H	HE3	MET	V	69
R	H	N	GLY	A	63	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	63	L	H	HE2	PHE	V	66
R	H	CA	SER	A	64	L	H	HD23	LEU	V	37
R	H	CB	SER	A	64	L	H	HD23	LEU	V	37
R	H	OG	SER	A	64	L	H	HD23	LEU	V	37
R	H	OG	SER	A	64	L	H	SD	MET	V	69
R	H	ND1	HIS	A	74	L	H	HZ	PHE	V	101
R	H	CE1	HIS	A	74	L	H	HE1	PHE	V	101
R	H	CE1	HIS	A	74	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	81	L	H	HE1	TRP	V	147
R	H	CE1	PHE	A	81	L	H	HG	LEU	V	143
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	81	L	H	CD1	TRP	V	147
R	H	CE1	PHE	A	81	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	81	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	143
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	143
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	81	L	H	CD1	TRP	V	147
R	H	CE2	PHE	A	81	L	H	NE1	TRP	V	147
R	H	CE2	PHE	A	81	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	81	L	H	HE1	TRP	V	147
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	81	L	H	CD1	TRP	V	147
R	H	CZ	PHE	A	81	L	H	NE1	TRP	V	147
R	H	CZ	PHE	A	81	L	H	HD1	TRP	V	147
R	H	CZ	PHE	A	81	L	H	HE1	TRP	V	147
R	H	O	CYS	A	85	L	H	HB1	ALA	V	140
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	143
R	H	SG	CYS	A	85	L	H	HD21	LEU	V	143
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	143
R	H	C	THR	A	88	L	H	HB2	PRO	V	136
R	H	CB	THR	A	88	L	H	HB2	ALA	V	140
R	H	O	THR	A	88	L	H	CB	PRO	V	136
R	H	O	THR	A	88	L	H	HB2	PRO	V	136
R	H	O	THR	A	88	L	H	HB3	PRO	V	136
R	H	O	THR	A	88	L	H	HG3	GLN	V	137
R	H	CG2	THR	A	88	L	H	CB	PRO	V	136
R	H	CG2	THR	A	88	L	H	O	PRO	V	136
R	H	CG2	THR	A	88	L	H	HB2	PRO	V	136
R	H	CG2	THR	A	88	L	H	HB3	PRO	V	136
R	H	CG2	THR	A	88	L	H	HB2	ALA	V	140
R	H	CA	VAL	A	89	L	H	HA	GLN	V	137
R	H	CA	VAL	A	89	L	H	HG2	GLN	V	137
R	H	CA	VAL	A	89	L	H	HG3	GLN	V	137
R	H	C	VAL	A	89	L	H	HG2	GLN	V	137
R	H	C	VAL	A	89	L	H	HG3	GLN	V	137
R	H	C	VAL	A	89	L	H	HE21	GLN	V	137
R	H	CB	VAL	A	89	L	H	HG2	GLN	V	137
R	H	O	VAL	A	89	L	H	CG	GLN	V	137
R	H	O	VAL	A	89	L	H	CD	GLN	V	137
R	H	O	VAL	A	89	L	H	NE2	GLN	V	137
R	H	O	VAL	A	89	L	H	HG2	GLN	V	137
R	H	O	VAL	A	89	L	H	HG3	GLN	V	137
R	H	O	VAL	A	89	L	H	HE21	GLN	V	137
R	H	CG1	VAL	A	89	L	H	HG2	GLN	V	137
R	H	CG2	VAL	A	89	L	H	HA	GLN	V	137
R	H	CG2	VAL	A	89	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	89	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	89	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	89	L	H	HB3	ALA	V	140
R	H	CB	PRO	A	92	L	H	CG	PRO	V	136
R	H	CB	PRO	A	92	L	H	HB2	PRO	V	136
R	H	CB	PRO	A	92	L	H	HG2	PRO	V	136
R	H	CG	PRO	A	92	L	H	CB	PRO	V	136
R	H	CG	PRO	A	92	L	H	CG	PRO	V	136
R	H	CG	PRO	A	92	L	H	HB2	PRO	V	136
R	H	CG	PRO	A	92	L	H	HB3	PRO	V	136
R	H	CG	PRO	A	92	L	H	HG2	PRO	V	136
R	H	CB	LYS	A	93	L	H	NE2	GLN	V	137
R	H	CB	LYS	A	93	L	H	HE21	GLN	V	137
R	H	CB	LYS	A	93	L	H	HE22	GLN	V	137
R	H	CG	LYS	A	93	L	H	NE2	GLN	V	137
R	H	CG	LYS	A	93	L	H	HE22	GLN	V	137
R	H	CD	LYS	A	93	L	H	HE22	GLN	V	137
R	S	CG1	ILE	A	106	L	-	NH1	ARG	V	135
R	S	CG1	ILE	A	106	L	-	HH11	ARG	V	135
R	S	CG1	ILE	A	106	L	-	HH12	ARG	V	135
R	S	CD1	ILE	A	106	L	-	HH12	ARG	V	135
R	S	CD1	ILE	A	106	L	H	HE22	GLN	V	137
R	S	N	SER	A	107	L	-	HH12	ARG	V	135
R	S	OG	SER	A	107	L	-	HH12	ARG	V	135
R	S	OG	SER	A	107	L	-	HH22	ARG	V	135
R	H	C	GLU	A	109	L	-	HH22	ARG	V	135
R	H	O	GLU	A	109	L	-	HH22	ARG	V	135
R	H	N	GLY	A	110	L	-	NH2	ARG	V	135
R	H	N	GLY	A	110	L	-	HH12	ARG	V	135
R	H	N	GLY	A	110	L	-	HH21	ARG	V	135
R	H	N	GLY	A	110	L	-	HH22	ARG	V	135
R	H	CA	GLY	A	110	L	-	NH1	ARG	V	135
R	H	CA	GLY	A	110	L	-	NH2	ARG	V	135
R	H	CA	GLY	A	110	L	-	CZ	ARG	V	135
R	H	CA	GLY	A	110	L	-	HH12	ARG	V	135
R	H	CA	GLY	A	110	L	-	HH21	ARG	V	135
R	H	CA	GLY	A	110	L	-	HH22	ARG	V	135
R	H	C	GLY	A	110	L	-	NH2	ARG	V	135
R	H	C	GLY	A	110	L	-	HH12	ARG	V	135
R	H	C	GLY	A	110	L	-	HH21	ARG	V	135
R	H	C	GLY	A	110	L	-	HH22	ARG	V	135
R	H	O	GLY	A	110	L	-	NH2	ARG	V	135
R	H	O	GLY	A	110	L	-	HH12	ARG	V	135
R	H	O	GLY	A	110	L	-	HH22	ARG	V	135
R	H	N	CYS	A	111	L	-	HH22	ARG	V	135
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HB3	GLN	V	137
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HB2	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD21	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	141
R	H	CA	GLN	A	114	L	H	HB3	GLN	V	137
R	H	CB	GLN	A	114	L	H	CD	GLN	V	137
R	H	CB	GLN	A	114	L	H	NE2	GLN	V	137
R	H	CB	GLN	A	114	L	H	HG2	GLN	V	137
R	H	CB	GLN	A	114	L	H	HE21	GLN	V	137
R	H	CB	GLN	A	114	L	H	HE22	GLN	V	137
R	H	CG	GLN	A	114	L	H	CD	GLN	V	137
R	H	CG	GLN	A	114	L	H	NE2	GLN	V	137
R	H	CG	GLN	A	114	L	H	HG2	GLN	V	137
R	H	CG	GLN	A	114	L	H	HE21	GLN	V	137
R	H	CG	GLN	A	114	L	H	HE22	GLN	V	137
R	H	CD	GLN	A	114	L	H	CD	GLN	V	137
R	H	CD	GLN	A	114	L	H	NE2	GLN	V	137
R	H	CD	GLN	A	114	L	H	HE21	GLN	V	137
R	H	CD	GLN	A	114	L	H	HE22	GLN	V	137
R	H	NE2	GLN	A	114	L	H	CD	GLN	V	137
R	H	NE2	GLN	A	114	L	H	NE2	GLN	V	137
R	H	NE2	GLN	A	114	L	H	HG2	GLN	V	137
R	H	NE2	GLN	A	114	L	H	HE21	GLN	V	137
R	H	NE2	GLN	A	114	L	H	HE22	GLN	V	137
R	H	OE1	GLN	A	114	L	H	NE2	GLN	V	137
R	H	OE1	GLN	A	114	L	H	HE21	GLN	V	137
R	H	OE1	GLN	A	114	L	H	HE22	GLN	V	137
R	H	CD1	TYR	A	116	L	H	CD1	LEU	V	141
R	H	CD1	TYR	A	116	L	H	HD12	LEU	V	141
R	H	CD1	TYR	A	116	L	H	HD13	LEU	V	141
R	H	CE1	TYR	A	116	L	H	CD1	LEU	V	141
R	H	CE1	TYR	A	116	L	H	HD11	LEU	V	141
R	H	CE1	TYR	A	116	L	H	HD12	LEU	V	141
R	H	CE1	TYR	A	116	L	H	HD13	LEU	V	141
R	H	SG	CYS	A	117	L	H	CA	LEU	V	141
R	H	SG	CYS	A	117	L	H	CB	LEU	V	141
R	H	SG	CYS	A	117	L	H	CG	LEU	V	141
R	H	SG	CYS	A	117	L	H	CD1	LEU	V	141
R	H	SG	CYS	A	117	L	H	HA	LEU	V	141
R	H	SG	CYS	A	117	L	H	HB2	LEU	V	141
R	H	SG	CYS	A	117	L	H	HD11	LEU	V	141
R	H	SG	CYS	A	117	L	H	HD12	LEU	V	141
R	H	SG	CYS	A	117	L	H	HD23	LEU	V	141
R	H	CD1	PHE	A	120	L	H	HB1	ALA	V	144
R	H	CE1	PHE	A	120	L	H	CB	ALA	V	144
R	H	CE1	PHE	A	120	L	H	HB1	ALA	V	144
R	H	CE1	PHE	A	120	L	H	HB2	ALA	V	144
R	H	CE1	PHE	A	120	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	120	L	H	HB1	ALA	V	144
R	H	CZ	PHE	A	120	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	120	L	H	HG23	VAL	V	148
R	H	CB	ARG	A	152	L	H	HG21	THR	V	97
R	H	CD	ARG	A	152	L	H	HG21	THR	V	97
R	H	NH1	ARG	A	152	L	H	HG21	THR	V	97
R	H	NH1	ARG	A	153	L	H	HD12	LEU	V	96
R	H	NH1	ARG	A	153	L	H	HD13	LEU	V	96
R	H	NH1	ARG	A	153	L	H	CB	ALA	V	162
R	H	NH1	ARG	A	153	L	H	HB1	ALA	V	162
R	H	NH1	ARG	A	153	L	H	HB3	ALA	V	162
R	H	NH2	ARG	A	153	L	H	HA	PHE	V	159
R	H	NH2	ARG	A	153	L	H	HD2	PHE	V	159
R	H	NH2	ARG	A	153	L	H	CB	ALA	V	162
R	H	NH2	ARG	A	153	L	H	HB1	ALA	V	162
R	H	NH2	ARG	A	153	L	H	HB2	ALA	V	162
R	H	NH2	ARG	A	153	L	H	HB3	ALA	V	162
R	H	CZ	ARG	A	153	L	H	HB1	ALA	V	162
R	H	CZ	ARG	A	153	L	H	HB3	ALA	V	162
R	H	CB	ALA	A	156	L	H	HE1	TYR	V	100
R	H	C	LEU	A	316	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	316	L	H	HD23	LEU	V	41
R	H	O	LEU	A	316	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	316	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	316	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	316	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	316	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	316	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	316	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	316	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	317	L	H	NH2	ARG	V	306
R	H	CA	LEU	A	317	L	H	HH12	ARG	V	306
R	H	CA	LEU	A	317	L	H	HH22	ARG	V	306
R	H	C	LEU	A	317	L	H	NH1	ARG	V	306
R	H	C	LEU	A	317	L	H	HH12	ARG	V	306
R	H	C	LEU	A	317	L	H	HH22	ARG	V	306
R	H	CB	LEU	A	317	L	H	HH22	ARG	V	306
R	H	O	LEU	A	317	L	H	NH1	ARG	V	306
R	H	O	LEU	A	317	L	H	NH2	ARG	V	306
R	H	O	LEU	A	317	L	H	CZ	ARG	V	306
R	H	O	LEU	A	317	L	H	HH11	ARG	V	306
R	H	O	LEU	A	317	L	H	HH12	ARG	V	306
R	H	O	LEU	A	317	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	317	L	H	HH22	ARG	V	306
R	H	CD2	LEU	A	317	L	H	NH2	ARG	V	306
R	H	CD2	LEU	A	317	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	317	L	H	HH22	ARG	V	306
R	H	N	SER	A	320	L	H	HH12	ARG	V	306
R	H	CA	SER	A	320	L	H	HD23	LEU	V	42
R	H	CA	SER	A	320	L	H	NH1	ARG	V	306
R	H	CA	SER	A	320	L	H	HH11	ARG	V	306
R	H	CA	SER	A	320	L	H	HH12	ARG	V	306
R	H	C	SER	A	320	L	H	HD23	LEU	V	42
R	H	C	SER	A	320	L	H	HE1	PHE	V	303
R	H	C	SER	A	320	L	H	NH1	ARG	V	306
R	H	C	SER	A	320	L	H	HH11	ARG	V	306
R	H	C	SER	A	320	L	H	HH12	ARG	V	306
R	H	CB	SER	A	320	L	H	HD21	LEU	V	41
R	H	CB	SER	A	320	L	H	HD21	LEU	V	42
R	H	CB	SER	A	320	L	H	HD23	LEU	V	42
R	H	CB	SER	A	320	L	H	HD11	LEU	V	45
R	H	CB	SER	A	320	L	H	NH1	ARG	V	306
R	H	CB	SER	A	320	L	H	NH2	ARG	V	306
R	H	CB	SER	A	320	L	H	CZ	ARG	V	306
R	H	CB	SER	A	320	L	H	HH11	ARG	V	306
R	H	CB	SER	A	320	L	H	HH12	ARG	V	306
R	H	CB	SER	A	320	L	H	HH22	ARG	V	306
R	H	O	SER	A	320	L	H	HD23	LEU	V	42
R	H	O	SER	A	320	L	H	CE1	PHE	V	303
R	H	O	SER	A	320	L	H	HE1	PHE	V	303
R	H	O	SER	A	320	L	H	NH1	ARG	V	306
R	H	O	SER	A	320	L	H	HH11	ARG	V	306
R	H	O	SER	A	320	L	H	HH12	ARG	V	306
R	H	OG	SER	A	320	L	H	HD12	LEU	V	45
R	H	OG	SER	A	320	L	H	HD13	LEU	V	45
R	H	OG	SER	A	320	L	H	NE	ARG	V	306
R	H	OG	SER	A	320	L	H	NH1	ARG	V	306
R	H	OG	SER	A	320	L	H	NH2	ARG	V	306
R	H	OG	SER	A	320	L	H	CZ	ARG	V	306
R	H	OG	SER	A	320	L	H	HH11	ARG	V	306
R	H	OG	SER	A	320	L	H	HH12	ARG	V	306
R	H	OG	SER	A	320	L	H	HH21	ARG	V	306
R	H	OG	SER	A	320	L	H	HH22	ARG	V	306
R	H	N	PHE	A	321	L	H	NH1	ARG	V	306
R	H	N	PHE	A	321	L	H	HH11	ARG	V	306
R	H	N	PHE	A	321	L	H	HH12	ARG	V	306
R	H	CA	PHE	A	321	L	H	NH1	ARG	V	306
R	H	CA	PHE	A	321	L	H	HD3	ARG	V	306
R	H	CA	PHE	A	321	L	H	HH11	ARG	V	306
R	H	CA	PHE	A	321	L	H	HH12	ARG	V	306
R	H	CB	PHE	A	321	L	H	NH1	ARG	V	306
R	H	CB	PHE	A	321	L	H	HD3	ARG	V	306
R	H	CB	PHE	A	321	L	H	HH11	ARG	V	306
R	H	CB	PHE	A	321	L	H	HH12	ARG	V	306
R	H	CG	PHE	A	321	L	H	HD3	ARG	V	306
R	H	CG	PHE	A	321	L	H	HH11	ARG	V	306
R	H	CD2	PHE	A	321	L	H	CB	ARG	V	306
R	H	CD2	PHE	A	321	L	H	CD	ARG	V	306
R	H	CD2	PHE	A	321	L	H	HB2	ARG	V	306
R	H	CD2	PHE	A	321	L	H	HB3	ARG	V	306
R	H	CD2	PHE	A	321	L	H	HD2	ARG	V	306
R	H	CD2	PHE	A	321	L	H	HD3	ARG	V	306
R	H	CD2	PHE	A	321	L	H	HH11	ARG	V	306
R	H	CE2	PHE	A	321	L	H	CB	ARG	V	306
R	H	CE2	PHE	A	321	L	H	HB2	ARG	V	306
R	H	CE2	PHE	A	321	L	H	HB3	ARG	V	306
R	H	CE2	PHE	A	321	L	H	HD3	ARG	V	306
R	H	CZ	PHE	A	321	L	-	OG	SER	V	310
R	H	CB	GLU	A	323	L	H	HB	THR	V	38
R	H	CB	GLU	A	323	L	H	HG21	THR	V	38
R	H	CB	GLU	A	323	L	H	HD13	LEU	V	42
R	H	CG	GLU	A	323	L	H	CB	THR	V	38
R	H	CG	GLU	A	323	L	H	CG2	THR	V	38
R	H	CG	GLU	A	323	L	H	OG1	THR	V	38
R	H	CG	GLU	A	323	L	H	HB	THR	V	38
R	H	CG	GLU	A	323	L	H	HG21	THR	V	38
R	H	CG	GLU	A	323	L	H	HG23	THR	V	38
R	H	CD	GLU	A	323	L	H	CA	THR	V	38
R	H	CD	GLU	A	323	L	H	CB	THR	V	38
R	H	CD	GLU	A	323	L	H	CG2	THR	V	38
R	H	CD	GLU	A	323	L	H	OG1	THR	V	38
R	H	CD	GLU	A	323	L	H	HA	THR	V	38
R	H	CD	GLU	A	323	L	H	HB	THR	V	38
R	H	CD	GLU	A	323	L	H	HG1	THR	V	38
R	H	CD	GLU	A	323	L	H	HG21	THR	V	38
R	H	CD	GLU	A	323	L	H	HG22	THR	V	38
R	H	CD	GLU	A	323	L	H	HG23	THR	V	38
R	H	OE1	GLU	A	323	L	H	O	LEU	V	34
R	H	OE1	GLU	A	323	L	H	CA	THR	V	38
R	H	OE1	GLU	A	323	L	H	CB	THR	V	38
R	H	OE1	GLU	A	323	L	H	CG2	THR	V	38
R	H	OE1	GLU	A	323	L	H	OG1	THR	V	38
R	H	OE1	GLU	A	323	L	H	H	THR	V	38
R	H	OE1	GLU	A	323	L	H	HA	THR	V	38
R	H	OE1	GLU	A	323	L	H	HB	THR	V	38
R	H	OE1	GLU	A	323	L	H	HG1	THR	V	38
R	H	OE1	GLU	A	323	L	H	HG21	THR	V	38
R	H	OE1	GLU	A	323	L	H	HG22	THR	V	38
R	H	OE1	GLU	A	323	L	H	HG23	THR	V	38
R	H	OE2	GLU	A	323	L	H	CA	THR	V	38
R	H	OE2	GLU	A	323	L	H	C	THR	V	38
R	H	OE2	GLU	A	323	L	H	CB	THR	V	38
R	H	OE2	GLU	A	323	L	H	O	THR	V	38
R	H	OE2	GLU	A	323	L	H	CG2	THR	V	38
R	H	OE2	GLU	A	323	L	H	OG1	THR	V	38
R	H	OE2	GLU	A	323	L	H	HA	THR	V	38
R	H	OE2	GLU	A	323	L	H	HB	THR	V	38
R	H	OE2	GLU	A	323	L	H	HG1	THR	V	38
R	H	OE2	GLU	A	323	L	H	HG21	THR	V	38
R	H	OE2	GLU	A	323	L	H	HG22	THR	V	38
R	H	OE2	GLU	A	323	L	H	HG23	THR	V	38
R	H	OE2	GLU	A	323	L	H	HD13	LEU	V	42
R	H	N	SER	A	324	L	H	CE1	PHE	V	303
R	H	N	SER	A	324	L	H	HE1	PHE	V	303
R	H	N	SER	A	324	L	H	HZ	PHE	V	303
R	H	CA	SER	A	324	L	H	CD1	PHE	V	303
R	H	CA	SER	A	324	L	H	CE1	PHE	V	303
R	H	CA	SER	A	324	L	H	CZ	PHE	V	303
R	H	CA	SER	A	324	L	H	HD1	PHE	V	303
R	H	CA	SER	A	324	L	H	HE1	PHE	V	303
R	H	CA	SER	A	324	L	H	HZ	PHE	V	303
R	H	C	SER	A	324	L	H	CE1	PHE	V	303
R	H	C	SER	A	324	L	H	HE1	PHE	V	303
R	H	CB	SER	A	324	L	H	CG	PHE	V	303
R	H	CB	SER	A	324	L	H	CD1	PHE	V	303
R	H	CB	SER	A	324	L	H	CD2	PHE	V	303
R	H	CB	SER	A	324	L	H	CE1	PHE	V	303
R	H	CB	SER	A	324	L	H	CE2	PHE	V	303
R	H	CB	SER	A	324	L	H	CZ	PHE	V	303
R	H	CB	SER	A	324	L	H	HD1	PHE	V	303
R	H	CB	SER	A	324	L	H	HE1	PHE	V	303
R	H	CB	SER	A	324	L	H	HZ	PHE	V	303
R	H	OG	SER	A	324	L	H	CD2	LEU	V	42
R	H	OG	SER	A	324	L	H	HD13	LEU	V	42
R	H	OG	SER	A	324	L	H	HD22	LEU	V	42
R	H	OG	SER	A	324	L	H	HD23	LEU	V	42
R	H	OG	SER	A	324	L	H	CG	PHE	V	303
R	H	OG	SER	A	324	L	H	CD1	PHE	V	303
R	H	OG	SER	A	324	L	H	CD2	PHE	V	303
R	H	OG	SER	A	324	L	H	CE1	PHE	V	303
R	H	OG	SER	A	324	L	H	CE2	PHE	V	303
R	H	OG	SER	A	324	L	H	CZ	PHE	V	303
R	H	OG	SER	A	324	L	H	HD1	PHE	V	303
R	H	OG	SER	A	324	L	H	HE1	PHE	V	303
R	H	OG	SER	A	324	L	H	HZ	PHE	V	303

- 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