IID

O14842_Q8NGI9.1 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	THR	A	100	L	H	TYR	V	122
R	H	MET	A	108	L	H	ALA	V	128
R	H	HIS	A	139	L	H	PRO	V	80
R	H	HIS	A	139	L	H	VAL	V	81
R	H	HIS	A	139	L	H	VAL	V	84
R	H	THR	A	140	L	H	PHE	V	142
R	H	THR	A	140	L	H	GLY	V	143
R	H	THR	A	140	L	-	LEU	V	158
R	H	THR	A	140	L	H	PRO	V	80
R	H	LEU	A	143	L	H	LEU	V	135
R	H	LEU	A	143	L	H	VAL	V	84
R	H	LYS	A	144	L	H	GLY	V	143
R	H	LYS	A	144	L	-	TRP	V	150
R	H	VAL	A	147	L	H	LEU	V	135
R	H	VAL	A	147	L	H	CYS	V	136
R	-	ASP	A	309	L	H	ARG	V	28
R	H	GLY	A	311	L	H	ARG	V	28
R	H	ILE	A	312	L	H	ARG	V	28
R	-	GLY	A	315	L	H	ARG	V	35
R	-	GLY	A	316	L	H	ARG	V	35
R	-	ILE	A	319	L	H	ARG	V	35
R	H	TYR	A	36	L	H	PRO	V	120
R	H	TYR	A	36	L	H	TRP	V	124
R	H	TYR	A	36	L	-	LEU	V	38
R	H	LEU	A	37	L	H	ALA	V	34
R	H	LEU	A	37	L	H	ARG	V	35
R	H	LEU	A	40	L	H	TRP	V	124
R	H	LEU	A	40	L	-	LEU	V	38
R	H	ALA	A	41	L	H	ARG	V	35
R	H	LEU	A	44	L	H	TRP	V	124
R	H	LEU	A	44	L	H	THR	V	31
R	H	LEU	A	44	L	H	LEU	V	46
R	H	SER	A	45	L	H	ARG	V	35
R	H	LYS	A	51	L	H	CYS	V	50
R	H	LYS	A	51	L	H	LEU	V	53
R	H	LYS	A	51	L	H	LEU	V	54
R	H	LYS	A	51	L	H	VAL	V	57
R	H	MET	A	52	L	H	PHE	V	20
R	H	MET	A	52	L	H	VAL	V	24
R	H	MET	A	52	L	H	LEU	V	53
R	H	MET	A	52	L	H	VAL	V	57
R	-	HIS	A	57	L	H	VAL	V	57
R	H	PHE	A	69	L	H	TRP	V	124
R	H	PHE	A	69	L	H	ALA	V	128
R	H	PHE	A	69	L	H	TRP	V	131
R	H	PHE	A	69	L	H	ASN	V	47
R	H	ILE	A	72	L	H	TRP	V	124
R	H	CYS	A	73	L	H	TRP	V	124
R	H	CYS	A	73	L	H	ALA	V	128
R	H	SER	A	76	L	H	CYS	V	121
R	H	SER	A	76	L	H	TRP	V	124
R	H	SER	A	76	L	-	LEU	V	38
R	H	SER	A	77	L	H	CYS	V	121
R	H	THR	A	78	L	H	CYS	V	121
R	H	PRO	A	80	L	H	PRO	V	120
R	H	PRO	A	80	L	H	CYS	V	121
R	H	LYS	A	81	L	-	ARG	V	119
R	S	THR	A	92	L	-	ARG	V	119
R	S	ILE	A	93	L	-	ARG	V	119
R	H	GLY	A	97	L	H	TYR	V	122

- 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

O14842_Q8NGI9.1 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	TYR	A	36	L	-	HB3	LEU	V	38
R	H	CE1	TYR	A	36	L	-	HD21	LEU	V	38
R	H	CE1	TYR	A	36	L	-	HD23	LEU	V	38
R	H	OH	TYR	A	36	L	-	CG	LEU	V	38
R	H	OH	TYR	A	36	L	-	CD2	LEU	V	38
R	H	OH	TYR	A	36	L	-	HB3	LEU	V	38
R	H	OH	TYR	A	36	L	-	HD21	LEU	V	38
R	H	OH	TYR	A	36	L	-	HD22	LEU	V	38
R	H	OH	TYR	A	36	L	-	HD23	LEU	V	38
R	H	OH	TYR	A	36	L	H	HB2	PRO	V	120
R	H	OH	TYR	A	36	L	H	HE1	TRP	V	124
R	H	CZ	TYR	A	36	L	-	CD2	LEU	V	38
R	H	CZ	TYR	A	36	L	-	HD21	LEU	V	38
R	H	CZ	TYR	A	36	L	-	HD23	LEU	V	38
R	H	CG	LEU	A	37	L	H	O	ARG	V	35
R	H	CG	LEU	A	37	L	H	HA	ARG	V	35
R	H	CD1	LEU	A	37	L	H	O	ARG	V	35
R	H	CD1	LEU	A	37	L	H	HA	ARG	V	35
R	H	CD2	LEU	A	37	L	H	O	ALA	V	34
R	H	CD2	LEU	A	37	L	H	CA	ARG	V	35
R	H	CD2	LEU	A	37	L	H	C	ARG	V	35
R	H	CD2	LEU	A	37	L	H	O	ARG	V	35
R	H	CD2	LEU	A	37	L	H	HA	ARG	V	35
R	H	CG	LEU	A	40	L	-	HD23	LEU	V	38
R	H	CD1	LEU	A	40	L	-	CD2	LEU	V	38
R	H	CD1	LEU	A	40	L	-	HB2	LEU	V	38
R	H	CD1	LEU	A	40	L	-	HD13	LEU	V	38
R	H	CD1	LEU	A	40	L	-	HD23	LEU	V	38
R	H	CD2	LEU	A	40	L	-	HD23	LEU	V	38
R	H	CD2	LEU	A	40	L	H	HZ2	TRP	V	124
R	H	CD2	LEU	A	40	L	H	HE1	TRP	V	124
R	H	CA	ALA	A	41	L	H	HE	ARG	V	35
R	H	CA	ALA	A	41	L	H	HH21	ARG	V	35
R	H	CB	ALA	A	41	L	H	NE	ARG	V	35
R	H	CB	ALA	A	41	L	H	NH2	ARG	V	35
R	H	CB	ALA	A	41	L	H	HE	ARG	V	35
R	H	CB	ALA	A	41	L	H	HH21	ARG	V	35
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	44	L	H	HG23	THR	V	31
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	44	L	H	HH2	TRP	V	124
R	H	OG	SER	A	45	L	H	HH21	ARG	V	35
R	H	C	LYS	A	51	L	H	HG23	VAL	V	57
R	H	CB	LYS	A	51	L	H	HD21	LEU	V	53
R	H	O	LYS	A	51	L	H	CG2	VAL	V	57
R	H	O	LYS	A	51	L	H	HG13	VAL	V	57
R	H	O	LYS	A	51	L	H	HG23	VAL	V	57
R	H	CG	LYS	A	51	L	H	HB2	LEU	V	54
R	H	CG	LYS	A	51	L	H	HD13	LEU	V	54
R	H	CD	LYS	A	51	L	H	O	CYS	V	50
R	H	CD	LYS	A	51	L	H	HB3	CYS	V	50
R	H	CD	LYS	A	51	L	H	HB2	LEU	V	54
R	H	CE	LYS	A	51	L	H	O	CYS	V	50
R	H	CE	LYS	A	51	L	H	HB3	CYS	V	50
R	H	CE	LYS	A	51	L	H	HB2	LEU	V	54
R	H	CE	LYS	A	51	L	H	HD23	LEU	V	54
R	H	NZ	LYS	A	51	L	H	CA	CYS	V	50
R	H	NZ	LYS	A	51	L	H	C	CYS	V	50
R	H	NZ	LYS	A	51	L	H	CB	CYS	V	50
R	H	NZ	LYS	A	51	L	H	O	CYS	V	50
R	H	NZ	LYS	A	51	L	H	HA	CYS	V	50
R	H	NZ	LYS	A	51	L	H	HB2	CYS	V	50
R	H	NZ	LYS	A	51	L	H	HB3	CYS	V	50
R	H	NZ	LYS	A	51	L	H	HB2	LEU	V	54
R	H	CA	MET	A	52	L	H	HG23	VAL	V	57
R	H	CB	MET	A	52	L	H	HZ	PHE	V	20
R	H	CB	MET	A	52	L	H	HD22	LEU	V	53
R	H	CG	MET	A	52	L	H	HZ	PHE	V	20
R	H	CG	MET	A	52	L	H	CD2	LEU	V	53
R	H	CG	MET	A	52	L	H	HD13	LEU	V	53
R	H	CG	MET	A	52	L	H	HD21	LEU	V	53
R	H	CG	MET	A	52	L	H	HD22	LEU	V	53
R	H	SD	MET	A	52	L	H	HG22	VAL	V	24
R	H	SD	MET	A	52	L	H	HD22	LEU	V	53
R	H	CE	MET	A	52	L	H	CZ	PHE	V	20
R	H	CE	MET	A	52	L	H	HE1	PHE	V	20
R	H	CE	MET	A	52	L	H	HZ	PHE	V	20
R	H	CE	MET	A	52	L	H	CG2	VAL	V	24
R	H	CE	MET	A	52	L	H	HG22	VAL	V	24
R	H	CE	MET	A	52	L	H	HG23	VAL	V	24
R	-	ND1	HIS	A	57	L	H	HG13	VAL	V	57
R	-	CE1	HIS	A	57	L	H	CG1	VAL	V	57
R	-	CE1	HIS	A	57	L	H	HG11	VAL	V	57
R	-	CE1	HIS	A	57	L	H	HG13	VAL	V	57
R	-	NE2	HIS	A	57	L	H	HG13	VAL	V	57
R	H	CD2	PHE	A	69	L	H	HZ3	TRP	V	124
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	128
R	H	CE1	PHE	A	69	L	H	HA	ALA	V	128
R	H	CE1	PHE	A	69	L	H	HB1	ALA	V	128
R	H	CE1	PHE	A	69	L	H	HB3	ALA	V	128
R	H	CE2	PHE	A	69	L	H	OD1	ASN	V	47
R	H	CE2	PHE	A	69	L	H	CE3	TRP	V	124
R	H	CE2	PHE	A	69	L	H	CZ3	TRP	V	124
R	H	CE2	PHE	A	69	L	H	HE3	TRP	V	124
R	H	CE2	PHE	A	69	L	H	HZ3	TRP	V	124
R	H	CE2	PHE	A	69	L	H	HD1	TRP	V	131
R	H	CE2	PHE	A	69	L	H	HE1	TRP	V	131
R	H	CZ	PHE	A	69	L	H	HE3	TRP	V	124
R	H	CZ	PHE	A	69	L	H	N	ALA	V	128
R	H	CZ	PHE	A	69	L	H	CA	ALA	V	128
R	H	CZ	PHE	A	69	L	H	CB	ALA	V	128
R	H	CZ	PHE	A	69	L	H	HA	ALA	V	128
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	128
R	H	CZ	PHE	A	69	L	H	CD1	TRP	V	131
R	H	CZ	PHE	A	69	L	H	HD1	TRP	V	131
R	H	CG2	ILE	A	72	L	H	CD2	TRP	V	124
R	H	CG2	ILE	A	72	L	H	CE2	TRP	V	124
R	H	CG2	ILE	A	72	L	H	CE3	TRP	V	124
R	H	CG2	ILE	A	72	L	H	NE1	TRP	V	124
R	H	CG2	ILE	A	72	L	H	CH2	TRP	V	124
R	H	CG2	ILE	A	72	L	H	CZ2	TRP	V	124
R	H	CG2	ILE	A	72	L	H	CZ3	TRP	V	124
R	H	CG2	ILE	A	72	L	H	HH2	TRP	V	124
R	H	CG2	ILE	A	72	L	H	HZ2	TRP	V	124
R	H	CD1	ILE	A	72	L	H	HH2	TRP	V	124
R	H	CA	CYS	A	73	L	H	HB2	TRP	V	124
R	H	CB	CYS	A	73	L	H	HB2	TRP	V	124
R	H	SG	CYS	A	73	L	H	CB	TRP	V	124
R	H	SG	CYS	A	73	L	H	CD2	TRP	V	124
R	H	SG	CYS	A	73	L	H	CE3	TRP	V	124
R	H	SG	CYS	A	73	L	H	HB2	TRP	V	124
R	H	SG	CYS	A	73	L	H	HE3	TRP	V	124
R	H	SG	CYS	A	73	L	H	HB3	ALA	V	128
R	H	CA	SER	A	76	L	H	SG	CYS	V	121
R	H	CA	SER	A	76	L	H	HG	CYS	V	121
R	H	C	SER	A	76	L	H	CB	CYS	V	121
R	H	C	SER	A	76	L	H	SG	CYS	V	121
R	H	C	SER	A	76	L	H	HA	CYS	V	121
R	H	C	SER	A	76	L	H	HB3	CYS	V	121
R	H	C	SER	A	76	L	H	HG	CYS	V	121
R	H	CB	SER	A	76	L	H	HA	CYS	V	121
R	H	CB	SER	A	76	L	H	CG	TRP	V	124
R	H	CB	SER	A	76	L	H	CD1	TRP	V	124
R	H	CB	SER	A	76	L	H	NE1	TRP	V	124
R	H	CB	SER	A	76	L	H	HD1	TRP	V	124
R	H	CB	SER	A	76	L	H	HE1	TRP	V	124
R	H	O	SER	A	76	L	H	N	CYS	V	121
R	H	O	SER	A	76	L	H	CA	CYS	V	121
R	H	O	SER	A	76	L	H	CB	CYS	V	121
R	H	O	SER	A	76	L	H	SG	CYS	V	121
R	H	O	SER	A	76	L	H	H	CYS	V	121
R	H	O	SER	A	76	L	H	HA	CYS	V	121
R	H	O	SER	A	76	L	H	HB2	CYS	V	121
R	H	O	SER	A	76	L	H	HB3	CYS	V	121
R	H	O	SER	A	76	L	H	HG	CYS	V	121
R	H	OG	SER	A	76	L	-	HD22	LEU	V	38
R	H	OG	SER	A	76	L	H	CD1	TRP	V	124
R	H	OG	SER	A	76	L	H	CE2	TRP	V	124
R	H	OG	SER	A	76	L	H	NE1	TRP	V	124
R	H	OG	SER	A	76	L	H	HD1	TRP	V	124
R	H	OG	SER	A	76	L	H	HE1	TRP	V	124
R	H	N	SER	A	77	L	H	SG	CYS	V	121
R	H	N	SER	A	77	L	H	HB3	CYS	V	121
R	H	N	SER	A	77	L	H	HG	CYS	V	121
R	H	CA	SER	A	77	L	H	CB	CYS	V	121
R	H	CA	SER	A	77	L	H	SG	CYS	V	121
R	H	CA	SER	A	77	L	H	HB3	CYS	V	121
R	H	CA	SER	A	77	L	H	HG	CYS	V	121
R	H	C	SER	A	77	L	H	SG	CYS	V	121
R	H	C	SER	A	77	L	H	HB3	CYS	V	121
R	H	C	SER	A	77	L	H	HG	CYS	V	121
R	H	O	SER	A	77	L	H	SG	CYS	V	121
R	H	O	SER	A	77	L	H	HB3	CYS	V	121
R	H	O	SER	A	77	L	H	HG	CYS	V	121
R	H	N	THR	A	78	L	H	HG	CYS	V	121
R	H	CB	PRO	A	80	L	H	HD3	PRO	V	120
R	H	CB	PRO	A	80	L	H	SG	CYS	V	121
R	H	CG	PRO	A	80	L	H	HD3	PRO	V	120
R	H	CG	PRO	A	80	L	H	SG	CYS	V	121
R	H	CG	PRO	A	80	L	H	HG	CYS	V	121
R	H	CD	PRO	A	80	L	H	SG	CYS	V	121
R	H	CD	PRO	A	80	L	H	HG	CYS	V	121
R	H	CB	LYS	A	81	L	-	NH1	ARG	V	119
R	H	CB	LYS	A	81	L	-	HH11	ARG	V	119
R	H	CB	LYS	A	81	L	-	HH12	ARG	V	119
R	H	CG	LYS	A	81	L	-	NH1	ARG	V	119
R	H	CG	LYS	A	81	L	-	CZ	ARG	V	119
R	H	CG	LYS	A	81	L	-	HH11	ARG	V	119
R	H	CG	LYS	A	81	L	-	HH12	ARG	V	119
R	H	CG	LYS	A	81	L	-	HH22	ARG	V	119
R	H	CD	LYS	A	81	L	-	NE	ARG	V	119
R	H	CD	LYS	A	81	L	-	NH1	ARG	V	119
R	H	CD	LYS	A	81	L	-	NH2	ARG	V	119
R	H	CD	LYS	A	81	L	-	CZ	ARG	V	119
R	H	CD	LYS	A	81	L	-	HH11	ARG	V	119
R	H	CD	LYS	A	81	L	-	HH12	ARG	V	119
R	H	CD	LYS	A	81	L	-	HH21	ARG	V	119
R	H	CD	LYS	A	81	L	-	HH22	ARG	V	119
R	H	CE	LYS	A	81	L	-	NH1	ARG	V	119
R	H	CE	LYS	A	81	L	-	NH2	ARG	V	119
R	H	CE	LYS	A	81	L	-	CZ	ARG	V	119
R	H	CE	LYS	A	81	L	-	HH12	ARG	V	119
R	H	CE	LYS	A	81	L	-	HH21	ARG	V	119
R	H	CE	LYS	A	81	L	-	HH22	ARG	V	119
R	H	NZ	LYS	A	81	L	-	NH2	ARG	V	119
R	H	NZ	LYS	A	81	L	-	CZ	ARG	V	119
R	H	NZ	LYS	A	81	L	-	HH12	ARG	V	119
R	H	NZ	LYS	A	81	L	-	HH21	ARG	V	119
R	H	NZ	LYS	A	81	L	-	HH22	ARG	V	119
R	S	O	THR	A	92	L	-	NH2	ARG	V	119
R	S	O	THR	A	92	L	-	HH22	ARG	V	119
R	S	CG1	ILE	A	93	L	-	HH12	ARG	V	119
R	S	CD1	ILE	A	93	L	-	HH12	ARG	V	119
R	H	CA	GLY	A	97	L	H	OH	TYR	V	122
R	H	CB	THR	A	100	L	H	HE1	TYR	V	122
R	H	CG2	THR	A	100	L	H	CE1	TYR	V	122
R	H	CG2	THR	A	100	L	H	HD1	TYR	V	122
R	H	CG2	THR	A	100	L	H	HE1	TYR	V	122
R	H	CE	MET	A	108	L	H	CB	ALA	V	128
R	H	CE	MET	A	108	L	H	HB1	ALA	V	128
R	H	CE	MET	A	108	L	H	HB3	ALA	V	128
R	H	CB	HIS	A	139	L	H	HB2	PRO	V	80
R	H	CB	HIS	A	139	L	H	CG2	VAL	V	81
R	H	CB	HIS	A	139	L	H	HA	VAL	V	81
R	H	CB	HIS	A	139	L	H	HG21	VAL	V	81
R	H	CB	HIS	A	139	L	H	HG23	VAL	V	81
R	H	CG	HIS	A	139	L	H	HB2	PRO	V	80
R	H	CG	HIS	A	139	L	H	CA	VAL	V	81
R	H	CG	HIS	A	139	L	H	CG2	VAL	V	81
R	H	CG	HIS	A	139	L	H	HA	VAL	V	81
R	H	CG	HIS	A	139	L	H	HG21	VAL	V	81
R	H	CG	HIS	A	139	L	H	HG23	VAL	V	81
R	H	CD2	HIS	A	139	L	H	CG2	VAL	V	81
R	H	CD2	HIS	A	139	L	H	HA	VAL	V	81
R	H	CD2	HIS	A	139	L	H	HG12	VAL	V	81
R	H	CD2	HIS	A	139	L	H	HG23	VAL	V	81
R	H	ND1	HIS	A	139	L	H	C	PRO	V	80
R	H	ND1	HIS	A	139	L	H	O	PRO	V	80
R	H	ND1	HIS	A	139	L	H	HB2	PRO	V	80
R	H	ND1	HIS	A	139	L	H	N	VAL	V	81
R	H	ND1	HIS	A	139	L	H	CA	VAL	V	81
R	H	ND1	HIS	A	139	L	H	HA	VAL	V	81
R	H	ND1	HIS	A	139	L	H	HG23	VAL	V	81
R	H	ND1	HIS	A	139	L	H	CG2	VAL	V	84
R	H	ND1	HIS	A	139	L	H	HB	VAL	V	84
R	H	ND1	HIS	A	139	L	H	HG21	VAL	V	84
R	H	ND1	HIS	A	139	L	H	HG23	VAL	V	84
R	H	CE1	HIS	A	139	L	H	O	PRO	V	80
R	H	CE1	HIS	A	139	L	H	CA	VAL	V	81
R	H	CE1	HIS	A	139	L	H	HA	VAL	V	81
R	H	CE1	HIS	A	139	L	H	HG12	VAL	V	81
R	H	CE1	HIS	A	139	L	H	HG23	VAL	V	81
R	H	CE1	HIS	A	139	L	H	CB	VAL	V	84
R	H	CE1	HIS	A	139	L	H	CG1	VAL	V	84
R	H	CE1	HIS	A	139	L	H	CG2	VAL	V	84
R	H	CE1	HIS	A	139	L	H	HB	VAL	V	84
R	H	CE1	HIS	A	139	L	H	HG12	VAL	V	84
R	H	CE1	HIS	A	139	L	H	HG21	VAL	V	84
R	H	CE1	HIS	A	139	L	H	HG23	VAL	V	84
R	H	NE2	HIS	A	139	L	H	HA	VAL	V	81
R	H	NE2	HIS	A	139	L	H	HG12	VAL	V	81
R	H	NE2	HIS	A	139	L	H	HG23	VAL	V	81
R	H	NE2	HIS	A	139	L	H	HB	VAL	V	84
R	H	NE2	HIS	A	139	L	H	HG12	VAL	V	84
R	H	NE2	HIS	A	139	L	H	HG23	VAL	V	84
R	H	CB	THR	A	140	L	H	HB3	PRO	V	80
R	H	CB	THR	A	140	L	-	CD2	LEU	V	158
R	H	CB	THR	A	140	L	-	HD21	LEU	V	158
R	H	CB	THR	A	140	L	-	HD22	LEU	V	158
R	H	CB	THR	A	140	L	-	HD23	LEU	V	158
R	H	CG2	THR	A	140	L	H	HA2	GLY	V	143
R	H	CG2	THR	A	140	L	-	CD2	LEU	V	158
R	H	CG2	THR	A	140	L	-	HD21	LEU	V	158
R	H	CG2	THR	A	140	L	-	HD22	LEU	V	158
R	H	CG2	THR	A	140	L	-	HD23	LEU	V	158
R	H	OG1	THR	A	140	L	H	CB	PRO	V	80
R	H	OG1	THR	A	140	L	H	CG	PRO	V	80
R	H	OG1	THR	A	140	L	H	HB2	PRO	V	80
R	H	OG1	THR	A	140	L	H	HB3	PRO	V	80
R	H	OG1	THR	A	140	L	H	HG2	PRO	V	80
R	H	OG1	THR	A	140	L	H	HG3	PRO	V	80
R	H	OG1	THR	A	140	L	H	HE1	PHE	V	142
R	H	OG1	THR	A	140	L	-	CG	LEU	V	158
R	H	OG1	THR	A	140	L	-	CD2	LEU	V	158
R	H	OG1	THR	A	140	L	-	HD21	LEU	V	158
R	H	OG1	THR	A	140	L	-	HD22	LEU	V	158
R	H	OG1	THR	A	140	L	-	HD23	LEU	V	158
R	H	CG	LEU	A	143	L	H	CG2	VAL	V	84
R	H	CG	LEU	A	143	L	H	HG12	VAL	V	84
R	H	CG	LEU	A	143	L	H	HG22	VAL	V	84
R	H	CG	LEU	A	143	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	143	L	H	CG2	VAL	V	84
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	143	L	H	HG21	VAL	V	84
R	H	CD1	LEU	A	143	L	H	HG22	VAL	V	84
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	84
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	84
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	135
R	H	CE	LYS	A	144	L	H	HA3	GLY	V	143
R	H	NZ	LYS	A	144	L	-	HB2	TRP	V	150
R	H	NZ	LYS	A	144	L	-	HE3	TRP	V	150
R	H	CG1	VAL	A	147	L	H	SG	CYS	V	136
R	H	CG1	VAL	A	147	L	H	HA	CYS	V	136
R	H	CG1	VAL	A	147	L	H	HG	CYS	V	136
R	H	CG2	VAL	A	147	L	H	CB	LEU	V	135
R	H	CG2	VAL	A	147	L	H	HB3	LEU	V	135
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	147	L	H	HA	CYS	V	136
R	-	OD1	ASP	A	309	L	H	HH11	ARG	V	28
R	-	OD2	ASP	A	309	L	H	HD3	ARG	V	28
R	-	OD2	ASP	A	309	L	H	HH11	ARG	V	28
R	H	N	GLY	A	311	L	H	HH11	ARG	V	28
R	H	N	GLY	A	311	L	H	HH12	ARG	V	28
R	H	CA	GLY	A	311	L	H	NH1	ARG	V	28
R	H	CA	GLY	A	311	L	H	HH11	ARG	V	28
R	H	CA	GLY	A	311	L	H	HH12	ARG	V	28
R	H	C	GLY	A	311	L	H	NH1	ARG	V	28
R	H	C	GLY	A	311	L	H	HD2	ARG	V	28
R	H	C	GLY	A	311	L	H	HH11	ARG	V	28
R	H	C	GLY	A	311	L	H	HH12	ARG	V	28
R	H	O	GLY	A	311	L	H	NH1	ARG	V	28
R	H	O	GLY	A	311	L	H	HD2	ARG	V	28
R	H	O	GLY	A	311	L	H	HH11	ARG	V	28
R	H	O	GLY	A	311	L	H	HH12	ARG	V	28
R	H	N	ILE	A	312	L	H	HH11	ARG	V	28
R	-	C	GLY	A	315	L	H	HH12	ARG	V	35
R	-	O	GLY	A	315	L	H	NH1	ARG	V	35
R	-	O	GLY	A	315	L	H	HH11	ARG	V	35
R	-	O	GLY	A	315	L	H	HH12	ARG	V	35
R	-	CA	GLY	A	316	L	H	HH12	ARG	V	35
R	-	CD1	ILE	A	319	L	H	HH22	ARG	V	35

- 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