IID

Q8NGI4_P30954.6 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	-	GLN	A	101	L	H	GLN	V	21
R	-	GLN	A	101	L	H	LEU	V	25
R	H	PHE	A	114	L	H	MET	V	36
R	H	PHE	A	114	L	H	LEU	V	40
R	H	LYS	A	149	L	H	THR	V	50
R	H	LYS	A	149	L	H	PHE	V	61
R	H	LYS	A	149	L	H	ARG	V	64
R	H	ILE	A	153	L	H	THR	V	50
R	H	ILE	A	153	L	H	CYS	V	51
R	H	LEU	A	157	L	H	LEU	V	301
R	H	LEU	A	157	L	H	LEU	V	305
R	H	LEU	A	157	L	H	VAL	V	47
R	H	LEU	A	157	L	H	CYS	V	51
R	H	SER	A	161	L	H	LEU	V	305
R	H	ILE	A	165	L	-	PRO	V	307
R	H	ARG	A	313	L	H	PHE	V	153
R	H	ALA	A	314	L	H	PHE	V	153
R	H	ALA	A	314	L	H	ILE	V	157
R	H	VAL	A	315	L	H	PHE	V	153
R	H	VAL	A	315	L	H	ILE	V	157
R	-	GLY	A	316	L	H	PHE	V	153
R	H	PHE	A	39	L	-	SER	V	87
R	H	LEU	A	43	L	H	LEU	V	83
R	H	TYR	A	46	L	H	PRO	V	79
R	H	TYR	A	46	L	H	LEU	V	83
R	H	ILE	A	47	L	H	SER	V	96
R	H	LEU	A	50	L	H	PRO	V	79
R	H	ILE	A	54	L	H	LEU	V	103
R	H	ILE	A	54	L	H	SER	V	75
R	H	ILE	A	54	L	H	THR	V	76
R	H	VAL	A	57	L	H	CYS	V	72
R	H	THR	A	58	L	H	LEU	V	103
R	H	THR	A	58	L	H	LEU	V	106
R	H	THR	A	58	L	H	LEU	V	107
R	H	THR	A	58	L	H	TRP	V	149
R	H	ARG	A	61	L	H	TRP	V	149
R	H	ARG	A	61	L	H	MET	V	46
R	H	ARG	A	61	L	H	ASN	V	65
R	H	ARG	A	61	L	H	ILE	V	68
R	H	MET	A	62	L	H	LEU	V	106
R	H	MET	A	62	L	H	TRP	V	149
R	H	MET	A	62	L	H	PHE	V	153
R	H	LEU	A	64	L	H	THR	V	142
R	H	LEU	A	64	L	H	SER	V	146
R	H	MET	A	76	L	H	MET	V	46
R	H	THR	A	79	L	H	ILE	V	71
R	H	THR	A	82	L	H	SER	V	75
R	H	VAL	A	83	L	H	MET	V	36
R	H	VAL	A	83	L	H	LEU	V	39
R	H	LEU	A	86	L	H	TYR	V	35
R	H	LEU	A	86	L	H	LEU	V	39
R	H	LEU	A	86	L	H	PRO	V	79
R	H	VAL	A	87	L	H	MET	V	36
R	H	LEU	A	89	L	H	LEU	V	83
R	H	PRO	A	90	L	H	PHE	V	28
R	H	PRO	A	90	L	H	LEU	V	83
R	H	PRO	A	90	L	H	LEU	V	86
R	H	LEU	A	93	L	H	LEU	V	83
R	H	SER	A	94	L	H	LEU	V	86
R	-	VAL	A	97	L	-	SER	V	87
R	-	VAL	A	97	L	-	LYS	V	88
R	-	MET	A	99	L	H	GLN	V	21
R	-	MET	A	99	L	H	LEU	V	86
R	-	MET	A	99	L	-	SER	V	87
R	-	MET	A	99	L	-	LYS	V	88

- 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_P30954.6 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	CZ	PHE	A	39	L	-	OG	SER	V	87
R	H	CZ	PHE	A	39	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	83
R	H	CG	TYR	A	46	L	H	HD13	LEU	V	83
R	H	CD1	TYR	A	46	L	H	CG	LEU	V	83
R	H	CD1	TYR	A	46	L	H	CD1	LEU	V	83
R	H	CD1	TYR	A	46	L	H	CD2	LEU	V	83
R	H	CD1	TYR	A	46	L	H	HD11	LEU	V	83
R	H	CD1	TYR	A	46	L	H	HD12	LEU	V	83
R	H	CD1	TYR	A	46	L	H	HD13	LEU	V	83
R	H	CD1	TYR	A	46	L	H	HD22	LEU	V	83
R	H	CD1	TYR	A	46	L	H	HD23	LEU	V	83
R	H	CD2	TYR	A	46	L	H	HD13	LEU	V	83
R	H	CE1	TYR	A	46	L	H	CG	LEU	V	83
R	H	CE1	TYR	A	46	L	H	CD1	LEU	V	83
R	H	CE1	TYR	A	46	L	H	CD2	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HG	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HD11	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HD12	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HD13	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HD22	LEU	V	83
R	H	CE1	TYR	A	46	L	H	HD23	LEU	V	83
R	H	CE2	TYR	A	46	L	H	HD13	LEU	V	83
R	H	OH	TYR	A	46	L	H	CB	PRO	V	79
R	H	OH	TYR	A	46	L	H	O	PRO	V	79
R	H	OH	TYR	A	46	L	H	HA	PRO	V	79
R	H	OH	TYR	A	46	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	46	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	46	L	H	CG	LEU	V	83
R	H	OH	TYR	A	46	L	H	CD1	LEU	V	83
R	H	OH	TYR	A	46	L	H	HG	LEU	V	83
R	H	OH	TYR	A	46	L	H	HD11	LEU	V	83
R	H	OH	TYR	A	46	L	H	HD13	LEU	V	83
R	H	OH	TYR	A	46	L	H	HD22	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	46	L	H	CG	LEU	V	83
R	H	CZ	TYR	A	46	L	H	CD1	LEU	V	83
R	H	CZ	TYR	A	46	L	H	CD2	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HG	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HD11	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HD12	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HD13	LEU	V	83
R	H	CZ	TYR	A	46	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	47	L	H	OG	SER	V	96
R	H	CG2	ILE	A	47	L	H	HG	SER	V	96
R	H	CD1	LEU	A	50	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	50	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	50	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	50	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	54	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	54	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	54	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	54	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	54	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	54	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	54	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	54	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	54	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	54	L	H	C	SER	V	75
R	H	CD1	ILE	A	54	L	H	O	SER	V	75
R	H	CD1	ILE	A	54	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	54	L	H	HA	THR	V	76
R	H	CD1	ILE	A	54	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	57	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	57	L	H	HG	CYS	V	72
R	H	CA	THR	A	58	L	H	HZ3	TRP	V	149
R	H	CB	THR	A	58	L	H	HD23	LEU	V	106
R	H	CB	THR	A	58	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	58	L	H	CD2	LEU	V	106
R	H	CG2	THR	A	58	L	H	HD21	LEU	V	106
R	H	CG2	THR	A	58	L	H	HD22	LEU	V	106
R	H	CG2	THR	A	58	L	H	HD23	LEU	V	106
R	H	CG2	THR	A	58	L	H	HZ3	TRP	V	149
R	H	OG1	THR	A	58	L	H	HD22	LEU	V	103
R	H	OG1	THR	A	58	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	107
R	H	OG1	THR	A	58	L	H	HD23	LEU	V	107
R	H	CB	ARG	A	61	L	H	CE2	TRP	V	149
R	H	CB	ARG	A	61	L	H	CH2	TRP	V	149
R	H	CB	ARG	A	61	L	H	CZ2	TRP	V	149
R	H	CB	ARG	A	61	L	H	CZ3	TRP	V	149
R	H	CB	ARG	A	61	L	H	HH2	TRP	V	149
R	H	CB	ARG	A	61	L	H	HZ2	TRP	V	149
R	H	CG	ARG	A	61	L	H	CG2	ILE	V	68
R	H	CG	ARG	A	61	L	H	HG21	ILE	V	68
R	H	CG	ARG	A	61	L	H	HG22	ILE	V	68
R	H	CG	ARG	A	61	L	H	CH2	TRP	V	149
R	H	CG	ARG	A	61	L	H	CZ2	TRP	V	149
R	H	CG	ARG	A	61	L	H	HH2	TRP	V	149
R	H	CG	ARG	A	61	L	H	HZ2	TRP	V	149
R	H	CD	ARG	A	61	L	H	CG2	ILE	V	68
R	H	CD	ARG	A	61	L	H	CD1	ILE	V	68
R	H	CD	ARG	A	61	L	H	HG21	ILE	V	68
R	H	CD	ARG	A	61	L	H	HG22	ILE	V	68
R	H	CD	ARG	A	61	L	H	HG23	ILE	V	68
R	H	CD	ARG	A	61	L	H	HD12	ILE	V	68
R	H	CD	ARG	A	61	L	H	HZ2	TRP	V	149
R	H	NE	ARG	A	61	L	H	CB	ILE	V	68
R	H	NE	ARG	A	61	L	H	CG1	ILE	V	68
R	H	NE	ARG	A	61	L	H	CG2	ILE	V	68
R	H	NE	ARG	A	61	L	H	CD1	ILE	V	68
R	H	NE	ARG	A	61	L	H	HB	ILE	V	68
R	H	NE	ARG	A	61	L	H	HG13	ILE	V	68
R	H	NE	ARG	A	61	L	H	HG21	ILE	V	68
R	H	NE	ARG	A	61	L	H	HG22	ILE	V	68
R	H	NE	ARG	A	61	L	H	HG23	ILE	V	68
R	H	NE	ARG	A	61	L	H	HD11	ILE	V	68
R	H	NE	ARG	A	61	L	H	HD12	ILE	V	68
R	H	NE	ARG	A	61	L	H	HD13	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HA	ASN	V	65
R	H	NH1	ARG	A	61	L	H	CA	ILE	V	68
R	H	NH1	ARG	A	61	L	H	C	ILE	V	68
R	H	NH1	ARG	A	61	L	H	CB	ILE	V	68
R	H	NH1	ARG	A	61	L	H	CG1	ILE	V	68
R	H	NH1	ARG	A	61	L	H	CG2	ILE	V	68
R	H	NH1	ARG	A	61	L	H	CD1	ILE	V	68
R	H	NH1	ARG	A	61	L	H	H	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HA	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HB	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HG12	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HG13	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HG21	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HG22	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HG23	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HD11	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HD12	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HD13	ILE	V	68
R	H	NH1	ARG	A	61	L	H	HZ2	TRP	V	149
R	H	NH2	ARG	A	61	L	H	SD	MET	V	46
R	H	NH2	ARG	A	61	L	H	CA	ILE	V	68
R	H	NH2	ARG	A	61	L	H	CB	ILE	V	68
R	H	NH2	ARG	A	61	L	H	CG1	ILE	V	68
R	H	NH2	ARG	A	61	L	H	CG2	ILE	V	68
R	H	NH2	ARG	A	61	L	H	CD1	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HA	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HB	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HG12	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HG13	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HG21	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HG22	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HG23	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HD11	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HD12	ILE	V	68
R	H	NH2	ARG	A	61	L	H	HD13	ILE	V	68
R	H	CZ	ARG	A	61	L	H	CA	ILE	V	68
R	H	CZ	ARG	A	61	L	H	CB	ILE	V	68
R	H	CZ	ARG	A	61	L	H	CG1	ILE	V	68
R	H	CZ	ARG	A	61	L	H	CG2	ILE	V	68
R	H	CZ	ARG	A	61	L	H	CD1	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HA	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HB	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HG12	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HG13	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HG21	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HG22	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HG23	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HD11	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HD12	ILE	V	68
R	H	CZ	ARG	A	61	L	H	HD13	ILE	V	68
R	H	CA	MET	A	62	L	H	HB2	TRP	V	149
R	H	CG	MET	A	62	L	H	HD13	LEU	V	106
R	H	CG	MET	A	62	L	H	HD23	LEU	V	106
R	H	CG	MET	A	62	L	H	CE3	TRP	V	149
R	H	CG	MET	A	62	L	H	CZ3	TRP	V	149
R	H	CG	MET	A	62	L	H	HB2	TRP	V	149
R	H	CG	MET	A	62	L	H	HE3	TRP	V	149
R	H	CG	MET	A	62	L	H	HZ3	TRP	V	149
R	H	SD	MET	A	62	L	H	CD1	LEU	V	106
R	H	SD	MET	A	62	L	H	CD2	LEU	V	106
R	H	SD	MET	A	62	L	H	HD12	LEU	V	106
R	H	SD	MET	A	62	L	H	HD13	LEU	V	106
R	H	SD	MET	A	62	L	H	HD22	LEU	V	106
R	H	SD	MET	A	62	L	H	HD23	LEU	V	106
R	H	SD	MET	A	62	L	H	HE3	TRP	V	149
R	H	SD	MET	A	62	L	H	HB3	PHE	V	153
R	H	SD	MET	A	62	L	H	HD2	PHE	V	153
R	H	CE	MET	A	62	L	H	CD1	LEU	V	106
R	H	CE	MET	A	62	L	H	HD12	LEU	V	106
R	H	CE	MET	A	62	L	H	HD13	LEU	V	106
R	H	CE	MET	A	62	L	H	CB	PHE	V	153
R	H	CE	MET	A	62	L	H	CG	PHE	V	153
R	H	CE	MET	A	62	L	H	CD2	PHE	V	153
R	H	CE	MET	A	62	L	H	CE2	PHE	V	153
R	H	CE	MET	A	62	L	H	HB2	PHE	V	153
R	H	CE	MET	A	62	L	H	HB3	PHE	V	153
R	H	CE	MET	A	62	L	H	HD2	PHE	V	153
R	H	CG	LEU	A	64	L	H	OG	SER	V	146
R	H	CD1	LEU	A	64	L	H	OG	SER	V	146
R	H	CD2	LEU	A	64	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	64	L	H	HG22	THR	V	142
R	H	CD2	LEU	A	64	L	H	OG	SER	V	146
R	H	SD	MET	A	76	L	H	CE	MET	V	46
R	H	SD	MET	A	76	L	H	HE1	MET	V	46
R	H	SD	MET	A	76	L	H	HE3	MET	V	46
R	H	CE	MET	A	76	L	H	CE	MET	V	46
R	H	CE	MET	A	76	L	H	HE1	MET	V	46
R	H	CE	MET	A	76	L	H	HE3	MET	V	46
R	H	CG2	THR	A	79	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	82	L	H	HB3	SER	V	75
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	83	L	H	HE1	MET	V	36
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	86	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	86	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	86	L	H	OH	TYR	V	35
R	H	CG	LEU	A	86	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	86	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	86	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	86	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	86	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	86	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	86	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	86	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	86	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	86	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	86	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	86	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	86	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	86	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	86	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	87	L	H	HE1	MET	V	36
R	H	C	LEU	A	89	L	H	HD22	LEU	V	83
R	H	N	PRO	A	90	L	H	HD21	LEU	V	83
R	H	N	PRO	A	90	L	H	HD22	LEU	V	83
R	H	CA	PRO	A	90	L	H	CD2	LEU	V	83
R	H	CA	PRO	A	90	L	H	HD21	LEU	V	83
R	H	CA	PRO	A	90	L	H	HD22	LEU	V	83
R	H	CA	PRO	A	90	L	H	HD23	LEU	V	83
R	H	CA	PRO	A	90	L	H	HD12	LEU	V	86
R	H	C	PRO	A	90	L	H	HD21	LEU	V	83
R	H	C	PRO	A	90	L	H	HD12	LEU	V	86
R	H	C	PRO	A	90	L	H	HD13	LEU	V	86
R	H	CB	PRO	A	90	L	H	HE2	PHE	V	28
R	H	CB	PRO	A	90	L	H	CD2	LEU	V	83
R	H	CB	PRO	A	90	L	H	HD21	LEU	V	83
R	H	CB	PRO	A	90	L	H	HD22	LEU	V	83
R	H	CB	PRO	A	90	L	H	HD12	LEU	V	86
R	H	O	PRO	A	90	L	H	HD21	LEU	V	83
R	H	O	PRO	A	90	L	H	CD1	LEU	V	86
R	H	O	PRO	A	90	L	H	HD12	LEU	V	86
R	H	O	PRO	A	90	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	90	L	H	CD2	LEU	V	83
R	H	CG	PRO	A	90	L	H	HG	LEU	V	83
R	H	CG	PRO	A	90	L	H	HD21	LEU	V	83
R	H	CG	PRO	A	90	L	H	HD22	LEU	V	83
R	H	CD	PRO	A	90	L	H	HD22	LEU	V	83
R	H	CB	LEU	A	93	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	93	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	83
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	83
R	H	CA	SER	A	94	L	H	HB3	LEU	V	86
R	H	CB	SER	A	94	L	H	CB	LEU	V	86
R	H	CB	SER	A	94	L	H	CD1	LEU	V	86
R	H	CB	SER	A	94	L	H	HB3	LEU	V	86
R	H	CB	SER	A	94	L	H	HD13	LEU	V	86
R	H	OG	SER	A	94	L	H	HB3	LEU	V	86
R	H	OG	SER	A	94	L	H	HD13	LEU	V	86
R	H	OG	SER	A	94	L	H	HD22	LEU	V	86
R	-	O	VAL	A	97	L	-	CE	LYS	V	88
R	-	O	VAL	A	97	L	-	HE2	LYS	V	88
R	-	O	VAL	A	97	L	-	HZ2	LYS	V	88
R	-	CG2	VAL	A	97	L	-	HA	SER	V	87
R	-	CG	MET	A	99	L	H	O	LEU	V	86
R	-	CG	MET	A	99	L	-	HG3	LYS	V	88
R	-	CG	MET	A	99	L	-	HE2	LYS	V	88
R	-	SD	MET	A	99	L	H	C	LEU	V	86
R	-	SD	MET	A	99	L	H	O	LEU	V	86
R	-	SD	MET	A	99	L	-	HA	SER	V	87
R	-	SD	MET	A	99	L	-	H	LYS	V	88
R	-	SD	MET	A	99	L	-	HG2	LYS	V	88
R	-	SD	MET	A	99	L	-	HG3	LYS	V	88
R	-	SD	MET	A	99	L	-	HE2	LYS	V	88
R	-	CE	MET	A	99	L	H	HG3	GLN	V	21
R	-	CE	MET	A	99	L	H	CA	LEU	V	86
R	-	CE	MET	A	99	L	H	C	LEU	V	86
R	-	CE	MET	A	99	L	H	O	LEU	V	86
R	-	CE	MET	A	99	L	H	HA	LEU	V	86
R	-	CB	GLN	A	101	L	H	CD1	LEU	V	25
R	-	CB	GLN	A	101	L	H	HD12	LEU	V	25
R	-	CB	GLN	A	101	L	H	HD13	LEU	V	25
R	-	CG	GLN	A	101	L	H	CD1	LEU	V	25
R	-	CG	GLN	A	101	L	H	HD11	LEU	V	25
R	-	CG	GLN	A	101	L	H	HD12	LEU	V	25
R	-	CG	GLN	A	101	L	H	HD13	LEU	V	25
R	-	CD	GLN	A	101	L	H	HD13	LEU	V	25
R	-	NE2	GLN	A	101	L	H	NE2	GLN	V	21
R	-	NE2	GLN	A	101	L	H	HE21	GLN	V	21
R	-	NE2	GLN	A	101	L	H	HE22	GLN	V	21
R	-	OE1	GLN	A	101	L	H	HD13	LEU	V	25
R	H	CG	PHE	A	114	L	H	CE	MET	V	36
R	H	CG	PHE	A	114	L	H	HE1	MET	V	36
R	H	CG	PHE	A	114	L	H	HE2	MET	V	36
R	H	CD1	PHE	A	114	L	H	CE	MET	V	36
R	H	CD1	PHE	A	114	L	H	HE1	MET	V	36
R	H	CD1	PHE	A	114	L	H	HE2	MET	V	36
R	H	CD1	PHE	A	114	L	H	HE3	MET	V	36
R	H	CD2	PHE	A	114	L	H	CE	MET	V	36
R	H	CD2	PHE	A	114	L	H	HE1	MET	V	36
R	H	CD2	PHE	A	114	L	H	HE2	MET	V	36
R	H	CD2	PHE	A	114	L	H	HE3	MET	V	36
R	H	CE1	PHE	A	114	L	H	CE	MET	V	36
R	H	CE1	PHE	A	114	L	H	HE1	MET	V	36
R	H	CE1	PHE	A	114	L	H	HE2	MET	V	36
R	H	CE1	PHE	A	114	L	H	HE3	MET	V	36
R	H	CE1	PHE	A	114	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	114	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	114	L	H	CE	MET	V	36
R	H	CE2	PHE	A	114	L	H	HE2	MET	V	36
R	H	CE2	PHE	A	114	L	H	HE3	MET	V	36
R	H	CZ	PHE	A	114	L	H	CE	MET	V	36
R	H	CZ	PHE	A	114	L	H	HE1	MET	V	36
R	H	CZ	PHE	A	114	L	H	HE2	MET	V	36
R	H	CZ	PHE	A	114	L	H	HE3	MET	V	36
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	40
R	H	CE	LYS	A	149	L	H	HG22	THR	V	50
R	H	CE	LYS	A	149	L	H	NH1	ARG	V	64
R	H	CE	LYS	A	149	L	H	HH11	ARG	V	64
R	H	CE	LYS	A	149	L	H	HH12	ARG	V	64
R	H	NZ	LYS	A	149	L	H	HE2	PHE	V	61
R	H	NZ	LYS	A	149	L	H	NH1	ARG	V	64
R	H	NZ	LYS	A	149	L	H	HH11	ARG	V	64
R	H	NZ	LYS	A	149	L	H	HH12	ARG	V	64
R	H	NZ	LYS	A	149	L	H	HH22	ARG	V	64
R	H	CB	ILE	A	153	L	H	CG2	THR	V	50
R	H	CB	ILE	A	153	L	H	HG21	THR	V	50
R	H	CB	ILE	A	153	L	H	HG23	THR	V	50
R	H	CG1	ILE	A	153	L	H	CB	THR	V	50
R	H	CG1	ILE	A	153	L	H	CG2	THR	V	50
R	H	CG1	ILE	A	153	L	H	HG21	THR	V	50
R	H	CG1	ILE	A	153	L	H	HG22	THR	V	50
R	H	CG1	ILE	A	153	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	153	L	H	CG2	THR	V	50
R	H	CG2	ILE	A	153	L	H	HB	THR	V	50
R	H	CG2	ILE	A	153	L	H	HG21	THR	V	50
R	H	CG2	ILE	A	153	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	153	L	H	SG	CYS	V	51
R	H	CG2	ILE	A	153	L	H	HA	CYS	V	51
R	H	CG2	ILE	A	153	L	H	HG	CYS	V	51
R	H	CD1	ILE	A	153	L	H	CA	THR	V	50
R	H	CD1	ILE	A	153	L	H	C	THR	V	50
R	H	CD1	ILE	A	153	L	H	CB	THR	V	50
R	H	CD1	ILE	A	153	L	H	O	THR	V	50
R	H	CD1	ILE	A	153	L	H	CG2	THR	V	50
R	H	CD1	ILE	A	153	L	H	HA	THR	V	50
R	H	CD1	ILE	A	153	L	H	HB	THR	V	50
R	H	CD1	ILE	A	153	L	H	HG21	THR	V	50
R	H	CD1	ILE	A	153	L	H	HG22	THR	V	50
R	H	CD1	ILE	A	153	L	H	HG23	THR	V	50
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	47
R	H	CG	LEU	A	157	L	H	SG	CYS	V	51
R	H	CG	LEU	A	157	L	H	HG	CYS	V	51
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	157	L	H	CB	CYS	V	51
R	H	CD1	LEU	A	157	L	H	SG	CYS	V	51
R	H	CD1	LEU	A	157	L	H	HB3	CYS	V	51
R	H	CD1	LEU	A	157	L	H	HG	CYS	V	51
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	301
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	47
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	47
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	51
R	H	CD2	LEU	A	157	L	H	HG	CYS	V	51
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	301
R	H	CB	SER	A	161	L	H	HD23	LEU	V	305
R	H	OG	SER	A	161	L	H	CD2	LEU	V	305
R	H	OG	SER	A	161	L	H	HD21	LEU	V	305
R	H	OG	SER	A	161	L	H	HD22	LEU	V	305
R	H	OG	SER	A	161	L	H	HD23	LEU	V	305
R	H	CD1	ILE	A	165	L	-	HG3	PRO	V	307
R	H	O	ARG	A	313	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	314	L	H	CE2	PHE	V	153
R	H	CA	ALA	A	314	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	314	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	314	L	H	HZ	PHE	V	153
R	H	C	ALA	A	314	L	H	CD2	PHE	V	153
R	H	C	ALA	A	314	L	H	CE1	PHE	V	153
R	H	C	ALA	A	314	L	H	CE2	PHE	V	153
R	H	C	ALA	A	314	L	H	CZ	PHE	V	153
R	H	C	ALA	A	314	L	H	HE1	PHE	V	153
R	H	C	ALA	A	314	L	H	HE2	PHE	V	153
R	H	C	ALA	A	314	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	314	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	314	L	H	HE2	PHE	V	153
R	H	O	ALA	A	314	L	H	CG	PHE	V	153
R	H	O	ALA	A	314	L	H	CD1	PHE	V	153
R	H	O	ALA	A	314	L	H	CD2	PHE	V	153
R	H	O	ALA	A	314	L	H	CE1	PHE	V	153
R	H	O	ALA	A	314	L	H	CE2	PHE	V	153
R	H	O	ALA	A	314	L	H	CZ	PHE	V	153
R	H	O	ALA	A	314	L	H	HD2	PHE	V	153
R	H	O	ALA	A	314	L	H	HE1	PHE	V	153
R	H	O	ALA	A	314	L	H	HE2	PHE	V	153
R	H	O	ALA	A	314	L	H	HZ	PHE	V	153
R	H	O	ALA	A	314	L	H	HD11	ILE	V	157
R	H	N	VAL	A	315	L	H	CE2	PHE	V	153
R	H	N	VAL	A	315	L	H	CZ	PHE	V	153
R	H	N	VAL	A	315	L	H	HE2	PHE	V	153
R	H	N	VAL	A	315	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	315	L	H	CZ	PHE	V	153
R	H	CA	VAL	A	315	L	H	HE2	PHE	V	153
R	H	CA	VAL	A	315	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	315	L	H	HD11	ILE	V	157
R	H	C	VAL	A	315	L	H	CZ	PHE	V	153
R	H	C	VAL	A	315	L	H	HZ	PHE	V	153
R	H	C	VAL	A	315	L	H	HD11	ILE	V	157
R	H	O	VAL	A	315	L	H	HZ	PHE	V	153
R	H	O	VAL	A	315	L	H	HD11	ILE	V	157
R	H	O	VAL	A	315	L	H	HD13	ILE	V	157
R	-	N	GLY	A	316	L	H	CZ	PHE	V	153
R	-	N	GLY	A	316	L	H	HZ	PHE	V	153
R	-	CA	GLY	A	316	L	H	HZ	PHE	V	153

- 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