IID

Q96P69_Q9H244.1 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	ILE	A	206	L	H	ARG	V	315
R	H	LYS	A	214	L	-	PRO	V	317
R	H	ILE	A	23	L	H	ARG	V	121
R	H	ILE	A	23	L	H	LEU	V	125
R	H	VAL	A	236	L	H	LEU	V	21
R	H	ILE	A	240	L	H	LEU	V	20
R	H	ILE	A	240	L	H	ALA	V	24
R	H	ALA	A	243	L	H	ALA	V	24
R	H	ALA	A	243	L	H	LEU	V	28
R	H	PHE	A	246	L	H	ALA	V	31
R	H	PHE	A	246	L	H	TYR	V	32
R	H	ILE	A	247	L	H	LEU	V	27
R	H	ILE	A	247	L	H	LEU	V	28
R	H	ILE	A	247	L	H	ALA	V	31
R	H	ILE	A	247	L	H	VAL	V	46
R	H	ILE	A	247	L	H	LEU	V	50
R	H	PRO	A	251	L	H	ARG	V	37
R	H	LEU	A	27	L	H	GLY	V	124
R	H	LEU	A	27	L	H	GLY	V	128
R	H	TYR	A	278	L	H	ARG	V	121
R	H	THR	A	283	L	H	ARG	V	37
R	H	TRP	A	285	L	H	TRP	V	131
R	H	LEU	A	286	L	H	VAL	V	46
R	H	LEU	A	286	L	H	LEU	V	50
R	H	LEU	A	289	L	H	LEU	V	50
R	H	LEU	A	289	L	H	LEU	V	54
R	-	LEU	A	293	L	H	LEU	V	50
R	-	LEU	A	293	L	H	LEU	V	54
R	H	PHE	A	296	L	H	ALA	V	57
R	H	PHE	A	296	L	H	LEU	V	58
R	H	LEU	A	30	L	H	TRP	V	131
R	H	LEU	A	30	L	H	GLY	V	132
R	H	LEU	A	30	L	H	LEU	V	135
R	H	PHE	A	300	L	H	ALA	V	57
R	H	LEU	A	31	L	H	TRP	V	131
R	H	ILE	A	310	L	H	ARG	V	69
R	H	MET	A	312	L	-	ALA	V	75
R	H	LEU	A	313	L	H	PHE	V	62
R	H	LEU	A	313	L	H	ARG	V	69
R	H	LEU	A	313	L	-	PRO	V	73
R	H	LEU	A	313	L	-	SER	V	74
R	H	LEU	A	313	L	-	ALA	V	75
R	H	LEU	A	313	L	H	ALA	V	78
R	-	LYS	A	314	L	H	ARG	V	69
R	-	LYS	A	314	L	-	ARG	V	71
R	-	LYS	A	314	L	-	SER	V	74
R	-	CYS	A	315	L	-	ARG	V	71
R	-	CYS	A	315	L	-	THR	V	72
R	-	CYS	A	315	L	-	SER	V	74
R	-	CYS	A	315	L	-	ALA	V	75
R	-	CYS	A	315	L	H	PRO	V	76
R	H	SER	A	318	L	-	ARG	V	71
R	H	VAL	A	34	L	H	TRP	V	131
R	H	VAL	A	34	L	H	LEU	V	135
R	H	VAL	A	38	L	H	LEU	V	85
R	H	ILE	A	41	L	H	VAL	V	81

- 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

Q96P69_Q9H244.1 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	CG1	ILE	A	23	L	H	HD12	LEU	V	125
R	H	CD1	ILE	A	23	L	H	HB3	ARG	V	121
R	H	CD1	ILE	A	23	L	H	HB2	LEU	V	125
R	H	CD1	ILE	A	23	L	H	HD12	LEU	V	125
R	H	CG	LEU	A	27	L	H	HA2	GLY	V	128
R	H	CG	LEU	A	27	L	H	HA3	GLY	V	128
R	H	CD1	LEU	A	27	L	H	O	GLY	V	124
R	H	CD1	LEU	A	27	L	H	N	GLY	V	128
R	H	CD1	LEU	A	27	L	H	CA	GLY	V	128
R	H	CD1	LEU	A	27	L	H	H	GLY	V	128
R	H	CD1	LEU	A	27	L	H	HA2	GLY	V	128
R	H	CD1	LEU	A	27	L	H	HA3	GLY	V	128
R	H	CD2	LEU	A	27	L	H	C	GLY	V	124
R	H	CD2	LEU	A	27	L	H	O	GLY	V	124
R	H	CD2	LEU	A	27	L	H	HA2	GLY	V	124
R	H	CD2	LEU	A	27	L	H	HA3	GLY	V	124
R	H	C	LEU	A	30	L	H	HD13	LEU	V	135
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	135
R	H	O	LEU	A	30	L	H	HE3	TRP	V	131
R	H	O	LEU	A	30	L	H	CD1	LEU	V	135
R	H	O	LEU	A	30	L	H	HD12	LEU	V	135
R	H	O	LEU	A	30	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	30	L	H	HA2	GLY	V	132
R	H	CD1	LEU	A	30	L	H	HA3	GLY	V	132
R	H	CD2	LEU	A	30	L	H	HA2	GLY	V	132
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	135
R	H	CA	LEU	A	31	L	H	HE3	TRP	V	131
R	H	CA	LEU	A	31	L	H	HZ3	TRP	V	131
R	H	O	LEU	A	31	L	H	HZ3	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CG	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CD1	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CD2	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CE2	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CE3	TRP	V	131
R	H	CD2	LEU	A	31	L	H	NE1	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CH2	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CZ2	TRP	V	131
R	H	CD2	LEU	A	31	L	H	CZ3	TRP	V	131
R	H	CD2	LEU	A	31	L	H	HE3	TRP	V	131
R	H	CD2	LEU	A	31	L	H	HZ2	TRP	V	131
R	H	CA	VAL	A	34	L	H	HZ3	TRP	V	131
R	H	CA	VAL	A	34	L	H	HD22	LEU	V	135
R	H	CB	VAL	A	34	L	H	CZ3	TRP	V	131
R	H	CB	VAL	A	34	L	H	HE3	TRP	V	131
R	H	CB	VAL	A	34	L	H	HZ3	TRP	V	131
R	H	CB	VAL	A	34	L	H	HD13	LEU	V	135
R	H	CB	VAL	A	34	L	H	HD22	LEU	V	135
R	H	CG1	VAL	A	34	L	H	CH2	TRP	V	131
R	H	CG1	VAL	A	34	L	H	CZ3	TRP	V	131
R	H	CG1	VAL	A	34	L	H	HH2	TRP	V	131
R	H	CG1	VAL	A	34	L	H	HZ3	TRP	V	131
R	H	CG1	VAL	A	34	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	34	L	H	CE3	TRP	V	131
R	H	CG2	VAL	A	34	L	H	CZ3	TRP	V	131
R	H	CG2	VAL	A	34	L	H	HE3	TRP	V	131
R	H	CG2	VAL	A	34	L	H	HZ3	TRP	V	131
R	H	CG2	VAL	A	34	L	H	CG	LEU	V	135
R	H	CG2	VAL	A	34	L	H	CD1	LEU	V	135
R	H	CG2	VAL	A	34	L	H	CD2	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HG	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HD13	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HD21	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	34	L	H	HD23	LEU	V	135
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	85
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	85
R	H	CB	ILE	A	41	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	41	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	41	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	41	L	H	CG2	VAL	V	81
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	41	L	H	HG22	VAL	V	81
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	41	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	41	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	41	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	206	L	H	HH12	ARG	V	315
R	H	CE	LYS	A	214	L	-	HG3	PRO	V	317
R	H	NZ	LYS	A	214	L	-	CG	PRO	V	317
R	H	NZ	LYS	A	214	L	-	HG2	PRO	V	317
R	H	NZ	LYS	A	214	L	-	HG3	PRO	V	317
R	H	NZ	LYS	A	214	L	-	HD3	PRO	V	317
R	H	CG1	VAL	A	236	L	H	HB3	LEU	V	21
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	240	L	H	HB3	LEU	V	20
R	H	CG1	ILE	A	240	L	H	HB3	ALA	V	24
R	H	CD1	ILE	A	240	L	H	CB	LEU	V	20
R	H	CD1	ILE	A	240	L	H	HB3	LEU	V	20
R	H	CD1	ILE	A	240	L	H	HD12	LEU	V	20
R	H	CD1	ILE	A	240	L	H	HD23	LEU	V	20
R	H	CA	ALA	A	243	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	243	L	H	HB1	ALA	V	24
R	H	CB	ALA	A	243	L	H	HB2	LEU	V	28
R	H	CB	ALA	A	243	L	H	HD12	LEU	V	28
R	H	C	PHE	A	246	L	H	HB1	ALA	V	31
R	H	C	PHE	A	246	L	H	HB2	ALA	V	31
R	H	CB	PHE	A	246	L	H	HB1	ALA	V	31
R	H	O	PHE	A	246	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	246	L	H	HE2	TYR	V	32
R	H	CD1	PHE	A	246	L	H	HH	TYR	V	32
R	H	CE1	PHE	A	246	L	H	OH	TYR	V	32
R	H	CE1	PHE	A	246	L	H	HE2	TYR	V	32
R	H	CE1	PHE	A	246	L	H	HH	TYR	V	32
R	H	CZ	PHE	A	246	L	H	HH	TYR	V	32
R	H	N	ILE	A	247	L	H	HB1	ALA	V	31
R	H	N	ILE	A	247	L	H	HB2	ALA	V	31
R	H	CA	ILE	A	247	L	H	HB2	ALA	V	31
R	H	CB	ILE	A	247	L	H	HB3	LEU	V	27
R	H	CB	ILE	A	247	L	H	HD13	LEU	V	27
R	H	CB	ILE	A	247	L	H	HB2	ALA	V	31
R	H	CG1	ILE	A	247	L	H	CA	LEU	V	27
R	H	CG1	ILE	A	247	L	H	C	LEU	V	27
R	H	CG1	ILE	A	247	L	H	CB	LEU	V	27
R	H	CG1	ILE	A	247	L	H	O	LEU	V	27
R	H	CG1	ILE	A	247	L	H	HB2	LEU	V	27
R	H	CG1	ILE	A	247	L	H	HB3	LEU	V	27
R	H	CG1	ILE	A	247	L	H	HD13	LEU	V	27
R	H	CG1	ILE	A	247	L	H	HD23	LEU	V	27
R	H	CG1	ILE	A	247	L	H	CB	ALA	V	31
R	H	CG1	ILE	A	247	L	H	HB2	ALA	V	31
R	H	CG2	ILE	A	247	L	H	HB3	LEU	V	27
R	H	CG2	ILE	A	247	L	H	HD13	LEU	V	27
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	27
R	H	CG2	ILE	A	247	L	H	HG13	VAL	V	46
R	H	CG2	ILE	A	247	L	H	HD12	LEU	V	50
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	247	L	H	CA	LEU	V	27
R	H	CD1	ILE	A	247	L	H	C	LEU	V	27
R	H	CD1	ILE	A	247	L	H	CB	LEU	V	27
R	H	CD1	ILE	A	247	L	H	O	LEU	V	27
R	H	CD1	ILE	A	247	L	H	CG	LEU	V	27
R	H	CD1	ILE	A	247	L	H	CD1	LEU	V	27
R	H	CD1	ILE	A	247	L	H	CD2	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HA	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HB2	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HB3	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HG	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HD11	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HD13	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HD23	LEU	V	27
R	H	CD1	ILE	A	247	L	H	N	LEU	V	28
R	H	CD1	ILE	A	247	L	H	H	LEU	V	28
R	H	CA	PRO	A	251	L	H	NH1	ARG	V	37
R	H	CA	PRO	A	251	L	H	HH12	ARG	V	37
R	H	CB	PRO	A	251	L	H	NH1	ARG	V	37
R	H	CB	PRO	A	251	L	H	CZ	ARG	V	37
R	H	CB	PRO	A	251	L	H	HD3	ARG	V	37
R	H	CB	PRO	A	251	L	H	HH11	ARG	V	37
R	H	CB	PRO	A	251	L	H	HH12	ARG	V	37
R	H	O	PRO	A	251	L	H	HH12	ARG	V	37
R	H	CG	PRO	A	251	L	H	NH1	ARG	V	37
R	H	CG	PRO	A	251	L	H	CZ	ARG	V	37
R	H	CG	PRO	A	251	L	H	HD3	ARG	V	37
R	H	CG	PRO	A	251	L	H	HH11	ARG	V	37
R	H	CD2	TYR	A	278	L	H	HE	ARG	V	121
R	H	CD2	TYR	A	278	L	H	HH21	ARG	V	121
R	H	CE2	TYR	A	278	L	H	NH2	ARG	V	121
R	H	CE2	TYR	A	278	L	H	HE	ARG	V	121
R	H	CE2	TYR	A	278	L	H	HH21	ARG	V	121
R	H	CG2	THR	A	283	L	H	NH1	ARG	V	37
R	H	CG2	THR	A	283	L	H	HH11	ARG	V	37
R	H	CG2	THR	A	283	L	H	HH12	ARG	V	37
R	H	CH2	TRP	A	285	L	H	CZ2	TRP	V	131
R	H	CH2	TRP	A	285	L	H	HZ2	TRP	V	131
R	H	CZ2	TRP	A	285	L	H	CH2	TRP	V	131
R	H	CZ2	TRP	A	285	L	H	CZ2	TRP	V	131
R	H	CZ2	TRP	A	285	L	H	HH2	TRP	V	131
R	H	CZ2	TRP	A	285	L	H	HZ2	TRP	V	131
R	H	CD1	LEU	A	286	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	286	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	286	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	289	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	289	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	289	L	H	HB3	LEU	V	50
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	50
R	-	CG	LEU	A	293	L	H	HD13	LEU	V	54
R	-	CD1	LEU	A	293	L	H	HD22	LEU	V	50
R	-	CD2	LEU	A	293	L	H	CG	LEU	V	54
R	-	CD2	LEU	A	293	L	H	CD1	LEU	V	54
R	-	CD2	LEU	A	293	L	H	HG	LEU	V	54
R	-	CD2	LEU	A	293	L	H	HD11	LEU	V	54
R	-	CD2	LEU	A	293	L	H	HD13	LEU	V	54
R	-	CD2	LEU	A	293	L	H	HD22	LEU	V	54
R	H	CA	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CB	PHE	A	296	L	H	HB1	ALA	V	57
R	H	CB	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CG	PHE	A	296	L	H	CG	LEU	V	58
R	H	CG	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CG	PHE	A	296	L	H	HG	LEU	V	58
R	H	CG	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CG	PHE	A	296	L	H	HD21	LEU	V	58
R	H	CG	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CG	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HB1	ALA	V	57
R	H	CD1	PHE	A	296	L	H	CG	LEU	V	58
R	H	CD1	PHE	A	296	L	H	CD1	LEU	V	58
R	H	CD1	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HA	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HG	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HD12	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HD21	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CD1	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CD2	PHE	A	296	L	H	CD1	LEU	V	58
R	H	CD2	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CD2	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CD2	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CE1	PHE	A	296	L	H	CA	LEU	V	58
R	H	CE1	PHE	A	296	L	H	CB	LEU	V	58
R	H	CE1	PHE	A	296	L	H	CG	LEU	V	58
R	H	CE1	PHE	A	296	L	H	CD1	LEU	V	58
R	H	CE1	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HA	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HB2	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HB3	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HG	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD11	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD12	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD21	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CE1	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CE2	PHE	A	296	L	H	CG	LEU	V	58
R	H	CE2	PHE	A	296	L	H	CD1	LEU	V	58
R	H	CE2	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HG	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HD11	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HD12	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	296	L	H	CB	LEU	V	58
R	H	CZ	PHE	A	296	L	H	CG	LEU	V	58
R	H	CZ	PHE	A	296	L	H	CD1	LEU	V	58
R	H	CZ	PHE	A	296	L	H	CD2	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HB3	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HG	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD11	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD12	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD13	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD21	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD22	LEU	V	58
R	H	CZ	PHE	A	296	L	H	HD23	LEU	V	58
R	H	CE2	PHE	A	300	L	H	HB1	ALA	V	57
R	H	CZ	PHE	A	300	L	H	HA	ALA	V	57
R	H	CZ	PHE	A	300	L	H	HB1	ALA	V	57
R	H	CB	ILE	A	310	L	H	HH22	ARG	V	69
R	H	O	ILE	A	310	L	H	HH22	ARG	V	69
R	H	CG2	ILE	A	310	L	H	NH2	ARG	V	69
R	H	CG2	ILE	A	310	L	H	HH21	ARG	V	69
R	H	CG2	ILE	A	310	L	H	HH22	ARG	V	69
R	H	O	MET	A	312	L	-	H	ALA	V	75
R	H	O	MET	A	312	L	-	HB3	ALA	V	75
R	H	N	LEU	A	313	L	-	HA	SER	V	74
R	H	N	LEU	A	313	L	-	H	ALA	V	75
R	H	CA	LEU	A	313	L	-	CA	SER	V	74
R	H	CA	LEU	A	313	L	-	C	SER	V	74
R	H	CA	LEU	A	313	L	-	CB	SER	V	74
R	H	CA	LEU	A	313	L	-	HA	SER	V	74
R	H	CA	LEU	A	313	L	-	HB2	SER	V	74
R	H	CA	LEU	A	313	L	-	N	ALA	V	75
R	H	CA	LEU	A	313	L	-	H	ALA	V	75
R	H	C	LEU	A	313	L	H	HH12	ARG	V	69
R	H	C	LEU	A	313	L	-	O	PRO	V	73
R	H	C	LEU	A	313	L	-	CA	SER	V	74
R	H	C	LEU	A	313	L	-	C	SER	V	74
R	H	C	LEU	A	313	L	-	HA	SER	V	74
R	H	C	LEU	A	313	L	-	N	ALA	V	75
R	H	C	LEU	A	313	L	-	H	ALA	V	75
R	H	CB	LEU	A	313	L	-	O	PRO	V	73
R	H	CB	LEU	A	313	L	-	CA	SER	V	74
R	H	CB	LEU	A	313	L	-	CB	SER	V	74
R	H	CB	LEU	A	313	L	-	HA	SER	V	74
R	H	CB	LEU	A	313	L	-	HB2	SER	V	74
R	H	CB	LEU	A	313	L	-	HB3	SER	V	74
R	H	CB	LEU	A	313	L	-	H	ALA	V	75
R	H	O	LEU	A	313	L	H	HH12	ARG	V	69
R	H	O	LEU	A	313	L	-	C	PRO	V	73
R	H	O	LEU	A	313	L	-	O	PRO	V	73
R	H	O	LEU	A	313	L	-	N	SER	V	74
R	H	O	LEU	A	313	L	-	CA	SER	V	74
R	H	O	LEU	A	313	L	-	C	SER	V	74
R	H	O	LEU	A	313	L	-	CB	SER	V	74
R	H	O	LEU	A	313	L	-	O	SER	V	74
R	H	O	LEU	A	313	L	-	H	SER	V	74
R	H	O	LEU	A	313	L	-	HA	SER	V	74
R	H	O	LEU	A	313	L	-	N	ALA	V	75
R	H	O	LEU	A	313	L	-	H	ALA	V	75
R	H	CG	LEU	A	313	L	-	CA	SER	V	74
R	H	CG	LEU	A	313	L	-	CB	SER	V	74
R	H	CG	LEU	A	313	L	-	HA	SER	V	74
R	H	CG	LEU	A	313	L	-	HB2	SER	V	74
R	H	CG	LEU	A	313	L	-	HB3	SER	V	74
R	H	CG	LEU	A	313	L	-	H	ALA	V	75
R	H	CD1	LEU	A	313	L	H	CZ	PHE	V	62
R	H	CD1	LEU	A	313	L	H	HE1	PHE	V	62
R	H	CD1	LEU	A	313	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	313	L	-	CB	SER	V	74
R	H	CD1	LEU	A	313	L	-	HB2	SER	V	74
R	H	CD1	LEU	A	313	L	-	HB3	SER	V	74
R	H	CD2	LEU	A	313	L	H	HE1	PHE	V	62
R	H	CD2	LEU	A	313	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	313	L	-	CA	SER	V	74
R	H	CD2	LEU	A	313	L	-	CB	SER	V	74
R	H	CD2	LEU	A	313	L	-	OG	SER	V	74
R	H	CD2	LEU	A	313	L	-	HA	SER	V	74
R	H	CD2	LEU	A	313	L	-	HB2	SER	V	74
R	H	CD2	LEU	A	313	L	-	HB3	SER	V	74
R	H	CD2	LEU	A	313	L	-	HG	SER	V	74
R	H	CD2	LEU	A	313	L	-	N	ALA	V	75
R	H	CD2	LEU	A	313	L	-	H	ALA	V	75
R	H	CD2	LEU	A	313	L	H	CB	ALA	V	78
R	H	CD2	LEU	A	313	L	H	HB1	ALA	V	78
R	H	CD2	LEU	A	313	L	H	HB2	ALA	V	78
R	H	CD2	LEU	A	313	L	H	HB3	ALA	V	78
R	-	N	LYS	A	314	L	H	HH12	ARG	V	69
R	-	N	LYS	A	314	L	-	HA	SER	V	74
R	-	CA	LYS	A	314	L	H	HH12	ARG	V	69
R	-	CA	LYS	A	314	L	-	HH12	ARG	V	71
R	-	CG	LYS	A	314	L	H	NH1	ARG	V	69
R	-	CG	LYS	A	314	L	H	NH2	ARG	V	69
R	-	CG	LYS	A	314	L	H	CZ	ARG	V	69
R	-	CG	LYS	A	314	L	H	HH11	ARG	V	69
R	-	CG	LYS	A	314	L	H	HH12	ARG	V	69
R	-	CG	LYS	A	314	L	H	HH21	ARG	V	69
R	-	CG	LYS	A	314	L	H	HH22	ARG	V	69
R	-	CG	LYS	A	314	L	-	HH22	ARG	V	71
R	-	CD	LYS	A	314	L	H	NH2	ARG	V	69
R	-	CD	LYS	A	314	L	H	HH21	ARG	V	69
R	-	CD	LYS	A	314	L	H	HH22	ARG	V	69
R	-	CE	LYS	A	314	L	H	NE	ARG	V	69
R	-	CE	LYS	A	314	L	H	NH2	ARG	V	69
R	-	CE	LYS	A	314	L	H	CZ	ARG	V	69
R	-	CE	LYS	A	314	L	H	HE	ARG	V	69
R	-	CE	LYS	A	314	L	H	HH21	ARG	V	69
R	-	CE	LYS	A	314	L	H	HH22	ARG	V	69
R	-	NZ	LYS	A	314	L	H	NH2	ARG	V	69
R	-	NZ	LYS	A	314	L	H	HH21	ARG	V	69
R	-	N	CYS	A	315	L	-	HH12	ARG	V	71
R	-	SG	CYS	A	315	L	-	CG2	THR	V	72
R	-	SG	CYS	A	315	L	-	HG21	THR	V	72
R	-	SG	CYS	A	315	L	-	HG22	THR	V	72
R	-	SG	CYS	A	315	L	-	O	SER	V	74
R	-	SG	CYS	A	315	L	-	HA	ALA	V	75
R	-	SG	CYS	A	315	L	H	HD2	PRO	V	76
R	H	CB	SER	A	318	L	-	NE	ARG	V	71
R	H	CB	SER	A	318	L	-	NH2	ARG	V	71
R	H	CB	SER	A	318	L	-	CZ	ARG	V	71
R	H	CB	SER	A	318	L	-	HE	ARG	V	71
R	H	CB	SER	A	318	L	-	HH21	ARG	V	71
R	H	CB	SER	A	318	L	-	HH22	ARG	V	71
R	H	OG	SER	A	318	L	-	CD	ARG	V	71
R	H	OG	SER	A	318	L	-	NE	ARG	V	71
R	H	OG	SER	A	318	L	-	NH1	ARG	V	71
R	H	OG	SER	A	318	L	-	NH2	ARG	V	71
R	H	OG	SER	A	318	L	-	CZ	ARG	V	71
R	H	OG	SER	A	318	L	-	HD2	ARG	V	71
R	H	OG	SER	A	318	L	-	HD3	ARG	V	71
R	H	OG	SER	A	318	L	-	HE	ARG	V	71
R	H	OG	SER	A	318	L	-	HH11	ARG	V	71
R	H	OG	SER	A	318	L	-	HH12	ARG	V	71
R	H	OG	SER	A	318	L	-	HH21	ARG	V	71
R	H	OG	SER	A	318	L	-	HH22	ARG	V	71

- 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