IID

Q8N148_Q9H208.2 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	PHE	A	101	L	H	LEU	V	62
R	H	PHE	A	101	L	H	VAL	V	63
R	H	PHE	A	101	L	H	PRO	V	66
R	H	ALA	A	137	L	-	GLN	V	75
R	H	VAL	A	140	L	H	LEU	V	73
R	H	VAL	A	140	L	-	ALA	V	74
R	H	VAL	A	140	L	-	GLN	V	75
R	H	GLN	A	141	L	-	GLN	V	75
R	H	GLY	A	144	L	-	ALA	V	74
R	H	LEU	A	152	L	-	ILE	V	79
R	H	LEU	A	152	L	-	SER	V	80
R	H	LEU	A	152	L	H	GLY	V	83
R	H	VAL	A	155	L	H	LEU	V	82
R	H	VAL	A	155	L	H	GLY	V	83
R	H	VAL	A	155	L	H	THR	V	86
R	H	PRO	A	156	L	H	LEU	V	82
R	H	LEU	A	159	L	H	LEU	V	82
R	H	ALA	A	23	L	H	LEU	V	298
R	H	LEU	A	24	L	H	LEU	V	298
R	H	LEU	A	24	L	-	ILE	V	302
R	H	TYR	A	26	L	H	THR	V	291
R	H	TYR	A	26	L	H	ALA	V	295
R	H	TYR	A	26	L	H	LEU	V	34
R	H	PRO	A	28	L	-	ILE	V	302
R	H	LEU	A	30	L	H	ALA	V	295
R	H	MET	A	31	L	H	LEU	V	296
R	H	MET	A	31	L	H	ARG	V	299
R	H	PHE	A	37	L	H	LEU	V	23
R	H	ILE	A	44	L	H	LEU	V	16
R	H	ILE	A	44	L	H	LEU	V	19
R	H	ILE	A	48	L	H	LEU	V	16
R	H	PHE	A	59	L	H	LEU	V	73
R	H	ASN	A	63	L	H	LEU	V	73
R	H	LEU	A	66	L	H	PHE	V	15
R	H	LEU	A	66	L	H	LEU	V	19
R	H	ILE	A	69	L	H	LEU	V	23
R	H	LEU	A	70	L	H	TYR	V	22
R	H	LEU	A	70	L	H	LEU	V	23
R	H	MET	A	73	L	H	LEU	V	26
R	H	PRO	A	77	L	H	CYS	V	30
R	H	PRO	A	77	L	H	LEU	V	34
R	H	LEU	A	80	L	H	LEU	V	34
R	H	SER	A	81	L	H	ILE	V	33
R	H	SER	A	81	L	H	LEU	V	34
R	H	SER	A	81	L	H	LEU	V	37
R	-	LEU	A	84	L	H	ALA	V	38
R	-	VAL	A	85	L	H	LEU	V	37
R	S	THR	A	91	L	H	TRP	V	136
R	S	THR	A	91	L	H	PHE	V	55
R	H	THR	A	93	L	H	TRP	V	136
R	H	THR	A	93	L	H	PHE	V	140
R	H	THR	A	93	L	H	PHE	V	90
R	H	THR	A	93	L	H	PHE	V	93
R	H	THR	A	93	L	H	PHE	V	94
R	H	GLY	A	94	L	H	PHE	V	55
R	H	VAL	A	97	L	H	GLY	V	59
R	H	VAL	A	97	L	H	LEU	V	62
R	H	VAL	A	97	L	H	PHE	V	90
R	H	VAL	A	97	L	H	PHE	V	94

- 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

Q8N148_Q9H208.2 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	O	ALA	A	23	L	H	HD12	LEU	V	298
R	H	CA	LEU	A	24	L	H	HD23	LEU	V	298
R	H	O	LEU	A	24	L	-	HD11	ILE	V	302
R	H	CG	LEU	A	24	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	24	L	H	CD2	LEU	V	298
R	H	CD2	LEU	A	24	L	H	HD21	LEU	V	298
R	H	CD2	LEU	A	24	L	H	HD22	LEU	V	298
R	H	CD2	LEU	A	24	L	H	HD23	LEU	V	298
R	H	CE1	TYR	A	26	L	H	HB2	ALA	V	295
R	H	OH	TYR	A	26	L	H	HB3	LEU	V	34
R	H	OH	TYR	A	26	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	26	L	H	HG21	THR	V	291
R	H	OH	TYR	A	26	L	H	HG23	THR	V	291
R	H	N	PRO	A	28	L	-	HD11	ILE	V	302
R	H	N	PRO	A	28	L	-	HD12	ILE	V	302
R	H	N	PRO	A	28	L	-	HD13	ILE	V	302
R	H	CB	PRO	A	28	L	-	HD12	ILE	V	302
R	H	CG	PRO	A	28	L	-	CD1	ILE	V	302
R	H	CG	PRO	A	28	L	-	HG22	ILE	V	302
R	H	CG	PRO	A	28	L	-	HD11	ILE	V	302
R	H	CG	PRO	A	28	L	-	HD12	ILE	V	302
R	H	CG	PRO	A	28	L	-	HD13	ILE	V	302
R	H	CD	PRO	A	28	L	-	CD1	ILE	V	302
R	H	CD	PRO	A	28	L	-	HD11	ILE	V	302
R	H	CD	PRO	A	28	L	-	HD12	ILE	V	302
R	H	CD	PRO	A	28	L	-	HD13	ILE	V	302
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	295
R	H	CG	MET	A	31	L	H	CD	ARG	V	299
R	H	CG	MET	A	31	L	H	NE	ARG	V	299
R	H	CG	MET	A	31	L	H	HG3	ARG	V	299
R	H	CG	MET	A	31	L	H	HD2	ARG	V	299
R	H	SD	MET	A	31	L	H	CD	ARG	V	299
R	H	SD	MET	A	31	L	H	NE	ARG	V	299
R	H	SD	MET	A	31	L	H	NH1	ARG	V	299
R	H	SD	MET	A	31	L	H	CZ	ARG	V	299
R	H	SD	MET	A	31	L	H	HD2	ARG	V	299
R	H	SD	MET	A	31	L	H	HD3	ARG	V	299
R	H	SD	MET	A	31	L	H	HH11	ARG	V	299
R	H	CE	MET	A	31	L	H	HD21	LEU	V	296
R	H	CE	MET	A	31	L	H	CD	ARG	V	299
R	H	CE	MET	A	31	L	H	NE	ARG	V	299
R	H	CE	MET	A	31	L	H	NH1	ARG	V	299
R	H	CE	MET	A	31	L	H	HB3	ARG	V	299
R	H	CE	MET	A	31	L	H	HD2	ARG	V	299
R	H	CE	MET	A	31	L	H	HD3	ARG	V	299
R	H	CE	MET	A	31	L	H	HH11	ARG	V	299
R	H	CD2	PHE	A	37	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	37	L	H	HB3	LEU	V	23
R	H	CE2	PHE	A	37	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	37	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	37	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	16
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	19
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	19
R	H	CB	ILE	A	48	L	H	HD23	LEU	V	16
R	H	CG1	ILE	A	48	L	H	HD12	LEU	V	16
R	H	CG1	ILE	A	48	L	H	HD23	LEU	V	16
R	H	CG2	ILE	A	48	L	H	CD2	LEU	V	16
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	16
R	H	CD1	ILE	A	48	L	H	CB	LEU	V	16
R	H	CD1	ILE	A	48	L	H	CG	LEU	V	16
R	H	CD1	ILE	A	48	L	H	CD1	LEU	V	16
R	H	CD1	ILE	A	48	L	H	CD2	LEU	V	16
R	H	CD1	ILE	A	48	L	H	HB2	LEU	V	16
R	H	CD1	ILE	A	48	L	H	HD11	LEU	V	16
R	H	CD1	ILE	A	48	L	H	HD12	LEU	V	16
R	H	CD1	ILE	A	48	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	48	L	H	HD23	LEU	V	16
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	73
R	H	CG	ASN	A	63	L	H	HD12	LEU	V	73
R	H	ND2	ASN	A	63	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	15
R	H	CG	LEU	A	66	L	H	CD1	LEU	V	19
R	H	CG	LEU	A	66	L	H	HD12	LEU	V	19
R	H	CG	LEU	A	66	L	H	HD13	LEU	V	19
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	19
R	H	CG	LEU	A	66	L	H	HD23	LEU	V	19
R	H	CD1	LEU	A	66	L	H	CG	LEU	V	19
R	H	CD1	LEU	A	66	L	H	CD1	LEU	V	19
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	19
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	15
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	15
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	15
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	19
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	19
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	19
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	69	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	70	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	70	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	70	L	H	CD1	TYR	V	22
R	H	CD2	LEU	A	70	L	H	CE1	TYR	V	22
R	H	CD2	LEU	A	70	L	H	OH	TYR	V	22
R	H	CD2	LEU	A	70	L	H	CZ	TYR	V	22
R	H	CD2	LEU	A	70	L	H	HD1	TYR	V	22
R	H	CD2	LEU	A	70	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	70	L	H	HH	TYR	V	22
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	23
R	H	CA	MET	A	73	L	H	HD23	LEU	V	26
R	H	CB	MET	A	73	L	H	CD2	LEU	V	26
R	H	CB	MET	A	73	L	H	HD21	LEU	V	26
R	H	CB	MET	A	73	L	H	HD22	LEU	V	26
R	H	CB	MET	A	73	L	H	HD23	LEU	V	26
R	H	O	MET	A	73	L	H	HD23	LEU	V	26
R	H	CG	MET	A	73	L	H	CD2	LEU	V	26
R	H	CG	MET	A	73	L	H	HD21	LEU	V	26
R	H	CG	MET	A	73	L	H	HD23	LEU	V	26
R	H	SD	MET	A	73	L	H	CG	LEU	V	26
R	H	SD	MET	A	73	L	H	CD2	LEU	V	26
R	H	SD	MET	A	73	L	H	HG	LEU	V	26
R	H	SD	MET	A	73	L	H	HD21	LEU	V	26
R	H	SD	MET	A	73	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	34
R	H	C	PRO	A	77	L	H	HD12	LEU	V	34
R	H	C	PRO	A	77	L	H	HD22	LEU	V	34
R	H	CB	PRO	A	77	L	H	CB	CYS	V	30
R	H	CB	PRO	A	77	L	H	SG	CYS	V	30
R	H	CB	PRO	A	77	L	H	HB3	CYS	V	30
R	H	O	PRO	A	77	L	H	CD1	LEU	V	34
R	H	O	PRO	A	77	L	H	CD2	LEU	V	34
R	H	O	PRO	A	77	L	H	HG	LEU	V	34
R	H	O	PRO	A	77	L	H	HD12	LEU	V	34
R	H	O	PRO	A	77	L	H	HD21	LEU	V	34
R	H	O	PRO	A	77	L	H	HD22	LEU	V	34
R	H	O	PRO	A	77	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	80	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	80	L	H	HD23	LEU	V	34
R	H	C	LEU	A	80	L	H	CD2	LEU	V	34
R	H	C	LEU	A	80	L	H	HD21	LEU	V	34
R	H	C	LEU	A	80	L	H	HD22	LEU	V	34
R	H	C	LEU	A	80	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	80	L	H	HD23	LEU	V	34
R	H	O	LEU	A	80	L	H	CD2	LEU	V	34
R	H	O	LEU	A	80	L	H	HD22	LEU	V	34
R	H	O	LEU	A	80	L	H	HD23	LEU	V	34
R	H	N	SER	A	81	L	H	CD2	LEU	V	34
R	H	N	SER	A	81	L	H	HD21	LEU	V	34
R	H	N	SER	A	81	L	H	HD22	LEU	V	34
R	H	N	SER	A	81	L	H	HD23	LEU	V	34
R	H	CA	SER	A	81	L	H	CG	LEU	V	34
R	H	CA	SER	A	81	L	H	CD2	LEU	V	34
R	H	CA	SER	A	81	L	H	HA	LEU	V	34
R	H	CA	SER	A	81	L	H	HD21	LEU	V	34
R	H	CA	SER	A	81	L	H	HD22	LEU	V	34
R	H	CA	SER	A	81	L	H	HD23	LEU	V	34
R	H	C	SER	A	81	L	H	CD2	LEU	V	34
R	H	C	SER	A	81	L	H	HD21	LEU	V	34
R	H	C	SER	A	81	L	H	HD22	LEU	V	34
R	H	C	SER	A	81	L	H	HD23	LEU	V	34
R	H	CB	SER	A	81	L	H	HG21	ILE	V	33
R	H	CB	SER	A	81	L	H	CG	LEU	V	34
R	H	CB	SER	A	81	L	H	CD2	LEU	V	34
R	H	CB	SER	A	81	L	H	HA	LEU	V	34
R	H	CB	SER	A	81	L	H	HG	LEU	V	34
R	H	CB	SER	A	81	L	H	HD21	LEU	V	34
R	H	CB	SER	A	81	L	H	HD22	LEU	V	34
R	H	CB	SER	A	81	L	H	HD23	LEU	V	34
R	H	CB	SER	A	81	L	H	HD11	LEU	V	37
R	H	O	SER	A	81	L	H	HD21	LEU	V	34
R	H	OG	SER	A	81	L	H	CG2	ILE	V	33
R	H	OG	SER	A	81	L	H	HG21	ILE	V	33
R	H	OG	SER	A	81	L	H	CD2	LEU	V	34
R	H	OG	SER	A	81	L	H	HA	LEU	V	34
R	H	OG	SER	A	81	L	H	HD21	LEU	V	34
R	H	OG	SER	A	81	L	H	HD22	LEU	V	34
R	H	OG	SER	A	81	L	H	HD23	LEU	V	34
R	H	OG	SER	A	81	L	H	CG	LEU	V	37
R	H	OG	SER	A	81	L	H	CD1	LEU	V	37
R	H	OG	SER	A	81	L	H	HB3	LEU	V	37
R	H	OG	SER	A	81	L	H	HD11	LEU	V	37
R	H	OG	SER	A	81	L	H	HD12	LEU	V	37
R	H	OG	SER	A	81	L	H	HD13	LEU	V	37
R	-	C	LEU	A	84	L	H	HA	ALA	V	38
R	-	CB	LEU	A	84	L	H	CB	ALA	V	38
R	-	CB	LEU	A	84	L	H	HA	ALA	V	38
R	-	CB	LEU	A	84	L	H	HB1	ALA	V	38
R	-	CB	LEU	A	84	L	H	HB3	ALA	V	38
R	-	O	LEU	A	84	L	H	HA	ALA	V	38
R	-	CG	LEU	A	84	L	H	CB	ALA	V	38
R	-	CG	LEU	A	84	L	H	HB1	ALA	V	38
R	-	CG	LEU	A	84	L	H	HB3	ALA	V	38
R	-	CD1	LEU	A	84	L	H	CB	ALA	V	38
R	-	CD1	LEU	A	84	L	H	HB1	ALA	V	38
R	-	CD1	LEU	A	84	L	H	HB2	ALA	V	38
R	-	CD1	LEU	A	84	L	H	HB3	ALA	V	38
R	-	CB	VAL	A	85	L	H	HB2	LEU	V	37
R	-	CB	VAL	A	85	L	H	HD12	LEU	V	37
R	-	CB	VAL	A	85	L	H	HD23	LEU	V	37
R	-	CG1	VAL	A	85	L	H	CA	LEU	V	37
R	-	CG1	VAL	A	85	L	H	C	LEU	V	37
R	-	CG1	VAL	A	85	L	H	CB	LEU	V	37
R	-	CG1	VAL	A	85	L	H	O	LEU	V	37
R	-	CG1	VAL	A	85	L	H	CG	LEU	V	37
R	-	CG1	VAL	A	85	L	H	CD1	LEU	V	37
R	-	CG1	VAL	A	85	L	H	CD2	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HA	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HB2	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HB3	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HD12	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HD21	LEU	V	37
R	-	CG1	VAL	A	85	L	H	HD23	LEU	V	37
R	-	CG2	VAL	A	85	L	H	HB2	LEU	V	37
R	-	CG2	VAL	A	85	L	H	HD12	LEU	V	37
R	-	CG2	VAL	A	85	L	H	HD23	LEU	V	37
R	S	CB	THR	A	91	L	H	HZ3	TRP	V	136
R	S	CG2	THR	A	91	L	H	CH2	TRP	V	136
R	S	CG2	THR	A	91	L	H	HH2	TRP	V	136
R	S	OG1	THR	A	91	L	H	CE1	PHE	V	55
R	S	OG1	THR	A	91	L	H	CZ	PHE	V	55
R	S	OG1	THR	A	91	L	H	HE1	PHE	V	55
R	S	OG1	THR	A	91	L	H	HZ	PHE	V	55
R	S	OG1	THR	A	91	L	H	CH2	TRP	V	136
R	S	OG1	THR	A	91	L	H	CZ3	TRP	V	136
R	S	OG1	THR	A	91	L	H	HH2	TRP	V	136
R	S	OG1	THR	A	91	L	H	HZ3	TRP	V	136
R	H	CB	THR	A	93	L	H	HE1	PHE	V	90
R	H	CB	THR	A	93	L	H	HE1	PHE	V	93
R	H	CB	THR	A	93	L	H	HZ3	TRP	V	136
R	H	CG2	THR	A	93	L	H	CE1	PHE	V	90
R	H	CG2	THR	A	93	L	H	HD1	PHE	V	90
R	H	CG2	THR	A	93	L	H	HE1	PHE	V	90
R	H	CG2	THR	A	93	L	H	CE1	PHE	V	93
R	H	CG2	THR	A	93	L	H	HE1	PHE	V	93
R	H	CG2	THR	A	93	L	H	HZ	PHE	V	94
R	H	OG1	THR	A	93	L	H	CZ	PHE	V	93
R	H	OG1	THR	A	93	L	H	HZ	PHE	V	93
R	H	OG1	THR	A	93	L	H	CE1	PHE	V	140
R	H	OG1	THR	A	93	L	H	CZ	PHE	V	140
R	H	OG1	THR	A	93	L	H	HE1	PHE	V	140
R	H	OG1	THR	A	93	L	H	HZ	PHE	V	140
R	H	N	GLY	A	94	L	H	HE1	PHE	V	55
R	H	N	GLY	A	94	L	H	HZ	PHE	V	55
R	H	CA	GLY	A	94	L	H	CE1	PHE	V	55
R	H	CA	GLY	A	94	L	H	CZ	PHE	V	55
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	55
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	55
R	H	C	GLY	A	94	L	H	HZ	PHE	V	55
R	H	O	GLY	A	94	L	H	HZ	PHE	V	55
R	H	CB	VAL	A	97	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	97	L	H	HA2	GLY	V	59
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	62
R	H	CG2	VAL	A	97	L	H	CE1	PHE	V	90
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	90
R	H	CG2	VAL	A	97	L	H	CZ	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HE2	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	94
R	H	CB	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CG	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CD1	PHE	A	101	L	H	HG2	PRO	V	66
R	H	CD2	PHE	A	101	L	H	CB	LEU	V	62
R	H	CD2	PHE	A	101	L	H	CD2	LEU	V	62
R	H	CD2	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	101	L	H	C	LEU	V	62
R	H	CE1	PHE	A	101	L	H	O	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	101	L	H	CG	PRO	V	66
R	H	CE1	PHE	A	101	L	H	HB2	PRO	V	66
R	H	CE1	PHE	A	101	L	H	HG2	PRO	V	66
R	H	CE2	PHE	A	101	L	H	CA	LEU	V	62
R	H	CE2	PHE	A	101	L	H	C	LEU	V	62
R	H	CE2	PHE	A	101	L	H	CB	LEU	V	62
R	H	CE2	PHE	A	101	L	H	O	LEU	V	62
R	H	CE2	PHE	A	101	L	H	CG	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HB2	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	101	L	H	CA	LEU	V	62
R	H	CZ	PHE	A	101	L	H	C	LEU	V	62
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	62
R	H	CZ	PHE	A	101	L	H	O	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HA	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	101	L	H	N	VAL	V	63
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	63
R	H	CZ	PHE	A	101	L	H	HG2	PRO	V	66
R	H	N	ALA	A	137	L	-	HE22	GLN	V	75
R	H	CA	ALA	A	137	L	-	NE2	GLN	V	75
R	H	CA	ALA	A	137	L	-	HE21	GLN	V	75
R	H	CA	ALA	A	137	L	-	HE22	GLN	V	75
R	H	C	ALA	A	137	L	-	NE2	GLN	V	75
R	H	C	ALA	A	137	L	-	HE22	GLN	V	75
R	H	CB	ALA	A	137	L	-	NE2	GLN	V	75
R	H	CB	ALA	A	137	L	-	HE22	GLN	V	75
R	H	O	ALA	A	137	L	-	CD	GLN	V	75
R	H	O	ALA	A	137	L	-	NE2	GLN	V	75
R	H	O	ALA	A	137	L	-	OE1	GLN	V	75
R	H	O	ALA	A	137	L	-	HE22	GLN	V	75
R	H	C	VAL	A	140	L	-	H	GLN	V	75
R	H	CB	VAL	A	140	L	-	CG	GLN	V	75
R	H	CB	VAL	A	140	L	-	CD	GLN	V	75
R	H	CB	VAL	A	140	L	-	NE2	GLN	V	75
R	H	CB	VAL	A	140	L	-	H	GLN	V	75
R	H	CB	VAL	A	140	L	-	HG3	GLN	V	75
R	H	CB	VAL	A	140	L	-	HE21	GLN	V	75
R	H	O	VAL	A	140	L	-	HA	ALA	V	74
R	H	O	VAL	A	140	L	-	H	GLN	V	75
R	H	CG1	VAL	A	140	L	H	O	LEU	V	73
R	H	CG1	VAL	A	140	L	-	CA	ALA	V	74
R	H	CG1	VAL	A	140	L	-	C	ALA	V	74
R	H	CG1	VAL	A	140	L	-	HA	ALA	V	74
R	H	CG1	VAL	A	140	L	-	N	GLN	V	75
R	H	CG1	VAL	A	140	L	-	CA	GLN	V	75
R	H	CG1	VAL	A	140	L	-	CB	GLN	V	75
R	H	CG1	VAL	A	140	L	-	CG	GLN	V	75
R	H	CG1	VAL	A	140	L	-	CD	GLN	V	75
R	H	CG1	VAL	A	140	L	-	H	GLN	V	75
R	H	CG1	VAL	A	140	L	-	HB2	GLN	V	75
R	H	CG1	VAL	A	140	L	-	HG2	GLN	V	75
R	H	CG1	VAL	A	140	L	-	HG3	GLN	V	75
R	H	CG1	VAL	A	140	L	-	HE21	GLN	V	75
R	H	CG2	VAL	A	140	L	-	HG3	GLN	V	75
R	H	CG	GLN	A	141	L	-	OE1	GLN	V	75
R	H	CG	GLN	A	141	L	-	HB2	GLN	V	75
R	H	CD	GLN	A	141	L	-	OE1	GLN	V	75
R	H	NE2	GLN	A	141	L	-	OE1	GLN	V	75
R	H	N	GLY	A	144	L	-	HB2	ALA	V	74
R	H	CA	GLY	A	144	L	-	CB	ALA	V	74
R	H	CA	GLY	A	144	L	-	HB1	ALA	V	74
R	H	CA	GLY	A	144	L	-	HB2	ALA	V	74
R	H	CA	LEU	A	152	L	-	HG	SER	V	80
R	H	CB	LEU	A	152	L	-	OG	SER	V	80
R	H	CB	LEU	A	152	L	-	HB3	SER	V	80
R	H	CB	LEU	A	152	L	-	HG	SER	V	80
R	H	O	LEU	A	152	L	-	HG	SER	V	80
R	H	CG	LEU	A	152	L	-	CB	SER	V	80
R	H	CG	LEU	A	152	L	-	OG	SER	V	80
R	H	CG	LEU	A	152	L	-	H	SER	V	80
R	H	CG	LEU	A	152	L	-	HB3	SER	V	80
R	H	CG	LEU	A	152	L	-	HG	SER	V	80
R	H	CD1	LEU	A	152	L	-	CB	SER	V	80
R	H	CD1	LEU	A	152	L	-	H	SER	V	80
R	H	CD1	LEU	A	152	L	-	HB3	SER	V	80
R	H	CD2	LEU	A	152	L	-	HA	ILE	V	79
R	H	CD2	LEU	A	152	L	-	HG13	ILE	V	79
R	H	CD2	LEU	A	152	L	-	N	SER	V	80
R	H	CD2	LEU	A	152	L	-	CA	SER	V	80
R	H	CD2	LEU	A	152	L	-	CB	SER	V	80
R	H	CD2	LEU	A	152	L	-	OG	SER	V	80
R	H	CD2	LEU	A	152	L	-	H	SER	V	80
R	H	CD2	LEU	A	152	L	-	HB2	SER	V	80
R	H	CD2	LEU	A	152	L	-	HB3	SER	V	80
R	H	CD2	LEU	A	152	L	-	HG	SER	V	80
R	H	CD2	LEU	A	152	L	H	H	GLY	V	83
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	83
R	H	C	VAL	A	155	L	H	HD21	LEU	V	82
R	H	C	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CB	VAL	A	155	L	H	CG	LEU	V	82
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CB	VAL	A	155	L	H	HG	LEU	V	82
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CB	VAL	A	155	L	H	HA2	GLY	V	83
R	H	O	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	155	L	H	C	LEU	V	82
R	H	CG1	VAL	A	155	L	H	CB	LEU	V	82
R	H	CG1	VAL	A	155	L	H	O	LEU	V	82
R	H	CG1	VAL	A	155	L	H	CG	LEU	V	82
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HG	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HA2	GLY	V	83
R	H	CG1	VAL	A	155	L	H	OG1	THR	V	86
R	H	CG1	VAL	A	155	L	H	HG1	THR	V	86
R	H	CG1	VAL	A	155	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	155	L	H	HG	LEU	V	82
R	H	CG2	VAL	A	155	L	H	CA	GLY	V	83
R	H	CG2	VAL	A	155	L	H	HA2	GLY	V	83
R	H	CG2	VAL	A	155	L	H	HB	THR	V	86
R	H	CG2	VAL	A	155	L	H	HG1	THR	V	86
R	H	CG2	VAL	A	155	L	H	HG21	THR	V	86
R	H	N	PRO	A	156	L	H	CD2	LEU	V	82
R	H	N	PRO	A	156	L	H	HD21	LEU	V	82
R	H	N	PRO	A	156	L	H	HD22	LEU	V	82
R	H	CA	PRO	A	156	L	H	HD22	LEU	V	82
R	H	CB	PRO	A	156	L	H	HD21	LEU	V	82
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	82
R	H	CG	PRO	A	156	L	H	HD21	LEU	V	82
R	H	CD	PRO	A	156	L	H	CD2	LEU	V	82
R	H	CD	PRO	A	156	L	H	HD21	LEU	V	82
R	H	CD	PRO	A	156	L	H	HD22	LEU	V	82
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	82
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	82

- 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