IID

P24462_P39877.72 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	-	MET	A	1	L	H	ILE	V	135
R	H	TRP	A	12	L	-	TYR	V	131
R	H	TRP	A	12	L	-	ASN	V	36
R	H	TRP	A	12	L	H	LEU	V	38
R	H	TRP	A	12	L	H	THR	V	39
R	H	TRP	A	12	L	-	PHE	V	43
R	H	LEU	A	15	L	H	LEU	V	38
R	H	ALA	A	16	L	H	LYS	V	26
R	H	ALA	A	16	L	-	ASN	V	36
R	H	LEU	A	19	L	-	VAL	V	18
R	H	LEU	A	19	L	H	LEU	V	23
R	H	LEU	A	19	L	H	LYS	V	26
R	-	ASP	A	2	L	-	PRO	V	133
R	H	ILE	A	20	L	H	LEU	V	23
R	H	ILE	A	20	L	H	LYS	V	26
R	H	ILE	A	20	L	H	GLU	V	30
R	H	LEU	A	22	L	-	VAL	V	15
R	H	LEU	A	22	L	-	PRO	V	16
R	H	LEU	A	22	L	-	VAL	V	18
R	H	LEU	A	22	L	H	LEU	V	23
R	H	VAL	A	225	L	-	ALA	V	17
R	-	PHE	A	226	L	-	SER	V	14
R	-	PHE	A	226	L	-	VAL	V	15
R	-	PHE	A	226	L	-	PRO	V	16
R	-	PHE	A	226	L	-	ALA	V	17
R	H	LEU	A	229	L	-	ALA	V	12
R	H	TYR	A	23	L	H	GLY	V	20
R	H	TYR	A	23	L	H	LEU	V	23
R	H	TYR	A	23	L	H	ASP	V	24
R	H	TYR	A	23	L	-	TYR	V	86
R	H	ILE	A	232	L	-	PHE	V	10
R	H	ILE	A	232	L	-	ALA	V	12
R	H	ALA	A	235	L	-	LEU	V	7
R	-	LEU	A	236	L	-	TRP	V	9
R	-	HIS	A	30	L	-	LYS	V	87
R	-	GLY	A	31	L	-	LYS	V	87
R	H	LYS	A	34	L	-	LYS	V	87
R	H	LYS	A	34	L	S	ARG	V	89
R	H	LYS	A	34	L	-	GLU	V	98
R	-	ILE	A	4	L	-	TYR	V	131
R	-	ILE	A	4	L	-	PHE	V	43
R	-	THR	A	42	L	-	GLY	V	100
R	-	THR	A	42	L	-	PRO	V	101
R	-	THR	A	42	L	H	HIS	V	104
R	-	THR	A	42	L	-	TYR	V	86
R	-	THR	A	42	L	-	LYS	V	87
R	-	THR	A	42	L	-	PRO	V	99
R	-	PRO	A	43	L	H	HIS	V	104
R	-	PRO	A	43	L	-	SER	V	85
R	-	PRO	A	43	L	-	LYS	V	87
R	-	LEU	A	44	L	H	HIS	V	104
R	-	LEU	A	44	L	-	GLN	V	84
R	-	LEU	A	44	L	-	SER	V	85
R	-	PRO	A	45	L	-	GLN	V	19
R	-	PRO	A	45	L	H	GLY	V	20
R	-	PRO	A	45	L	-	SER	V	85
R	-	PHE	A	46	L	-	ALA	V	17
R	-	PHE	A	46	L	-	VAL	V	18
R	-	PHE	A	46	L	-	GLN	V	19
R	S	TYR	A	75	L	-	LYS	V	87

- 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

P24462_P39877.72 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	-	N	MET	A	1	L	H	CG2	ILE	V	135
R	-	N	MET	A	1	L	H	HG21	ILE	V	135
R	-	N	MET	A	1	L	H	HG22	ILE	V	135
R	-	CG	ASP	A	2	L	-	HB2	PRO	V	133
R	-	OD1	ASP	A	2	L	-	CA	PRO	V	133
R	-	OD1	ASP	A	2	L	-	CB	PRO	V	133
R	-	OD1	ASP	A	2	L	-	HA	PRO	V	133
R	-	OD1	ASP	A	2	L	-	HB2	PRO	V	133
R	-	OD1	ASP	A	2	L	-	HB3	PRO	V	133
R	-	OD2	ASP	A	2	L	-	HB2	PRO	V	133
R	-	O	ILE	A	4	L	-	CD1	TYR	V	131
R	-	O	ILE	A	4	L	-	HD1	TYR	V	131
R	-	CG1	ILE	A	4	L	-	CE2	PHE	V	43
R	-	CG1	ILE	A	4	L	-	CZ	PHE	V	43
R	-	CG1	ILE	A	4	L	-	HZ	PHE	V	43
R	-	CD1	ILE	A	4	L	-	CD2	PHE	V	43
R	-	CD1	ILE	A	4	L	-	CE1	PHE	V	43
R	-	CD1	ILE	A	4	L	-	CE2	PHE	V	43
R	-	CD1	ILE	A	4	L	-	CZ	PHE	V	43
R	-	CD1	ILE	A	4	L	-	HE1	PHE	V	43
R	-	CD1	ILE	A	4	L	-	HE2	PHE	V	43
R	-	CD1	ILE	A	4	L	-	HZ	PHE	V	43
R	H	CA	TRP	A	12	L	H	HD21	LEU	V	38
R	H	CA	TRP	A	12	L	H	HG22	THR	V	39
R	H	CB	TRP	A	12	L	H	CG2	THR	V	39
R	H	CB	TRP	A	12	L	H	HG21	THR	V	39
R	H	CB	TRP	A	12	L	H	HG22	THR	V	39
R	H	CB	TRP	A	12	L	H	HG23	THR	V	39
R	H	O	TRP	A	12	L	-	HD22	ASN	V	36
R	H	O	TRP	A	12	L	H	HD21	LEU	V	38
R	H	CG	TRP	A	12	L	H	CG2	THR	V	39
R	H	CG	TRP	A	12	L	H	HG21	THR	V	39
R	H	CG	TRP	A	12	L	H	HG22	THR	V	39
R	H	CG	TRP	A	12	L	H	HG23	THR	V	39
R	H	CG	TRP	A	12	L	-	HH	TYR	V	131
R	H	CD1	TRP	A	12	L	H	CG2	THR	V	39
R	H	CD1	TRP	A	12	L	H	HG21	THR	V	39
R	H	CD1	TRP	A	12	L	H	HG23	THR	V	39
R	H	CD1	TRP	A	12	L	-	OH	TYR	V	131
R	H	CD1	TRP	A	12	L	-	HH	TYR	V	131
R	H	CD2	TRP	A	12	L	H	HG	LEU	V	38
R	H	CD2	TRP	A	12	L	H	HD21	LEU	V	38
R	H	CD2	TRP	A	12	L	H	HD22	LEU	V	38
R	H	CD2	TRP	A	12	L	H	CG2	THR	V	39
R	H	CD2	TRP	A	12	L	H	HA	THR	V	39
R	H	CD2	TRP	A	12	L	H	HG21	THR	V	39
R	H	CD2	TRP	A	12	L	H	HG22	THR	V	39
R	H	CD2	TRP	A	12	L	H	HG23	THR	V	39
R	H	CD2	TRP	A	12	L	-	OH	TYR	V	131
R	H	CD2	TRP	A	12	L	-	HH	TYR	V	131
R	H	CE2	TRP	A	12	L	H	HG23	THR	V	39
R	H	CE2	TRP	A	12	L	-	OH	TYR	V	131
R	H	CE2	TRP	A	12	L	-	CZ	TYR	V	131
R	H	CE2	TRP	A	12	L	-	HE1	TYR	V	131
R	H	CE2	TRP	A	12	L	-	HH	TYR	V	131
R	H	CE3	TRP	A	12	L	H	CB	LEU	V	38
R	H	CE3	TRP	A	12	L	H	CG	LEU	V	38
R	H	CE3	TRP	A	12	L	H	CD1	LEU	V	38
R	H	CE3	TRP	A	12	L	H	CD2	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HB2	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HG	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HD13	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HD21	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HD22	LEU	V	38
R	H	CE3	TRP	A	12	L	H	HD23	LEU	V	38
R	H	CE3	TRP	A	12	L	H	CG2	THR	V	39
R	H	CE3	TRP	A	12	L	H	HG22	THR	V	39
R	H	CE3	TRP	A	12	L	H	HG23	THR	V	39
R	H	NE1	TRP	A	12	L	H	HG23	THR	V	39
R	H	NE1	TRP	A	12	L	-	OH	TYR	V	131
R	H	NE1	TRP	A	12	L	-	HH	TYR	V	131
R	H	CH2	TRP	A	12	L	H	CG	LEU	V	38
R	H	CH2	TRP	A	12	L	H	HG	LEU	V	38
R	H	CH2	TRP	A	12	L	H	HD13	LEU	V	38
R	H	CH2	TRP	A	12	L	H	HD22	LEU	V	38
R	H	CH2	TRP	A	12	L	-	CE2	PHE	V	43
R	H	CH2	TRP	A	12	L	-	HD2	PHE	V	43
R	H	CH2	TRP	A	12	L	-	HE2	PHE	V	43
R	H	CH2	TRP	A	12	L	-	CE1	TYR	V	131
R	H	CH2	TRP	A	12	L	-	OH	TYR	V	131
R	H	CH2	TRP	A	12	L	-	HE1	TYR	V	131
R	H	CZ2	TRP	A	12	L	-	CE1	TYR	V	131
R	H	CZ2	TRP	A	12	L	-	OH	TYR	V	131
R	H	CZ2	TRP	A	12	L	-	CZ	TYR	V	131
R	H	CZ2	TRP	A	12	L	-	HE1	TYR	V	131
R	H	CZ2	TRP	A	12	L	-	HH	TYR	V	131
R	H	CZ3	TRP	A	12	L	H	CG	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	CD1	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	CD2	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HG	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HD11	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HD13	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HD21	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HD22	LEU	V	38
R	H	CZ3	TRP	A	12	L	H	HD23	LEU	V	38
R	H	CZ3	TRP	A	12	L	-	HE2	PHE	V	43
R	H	CB	LEU	A	15	L	H	HD21	LEU	V	38
R	H	CB	LEU	A	15	L	H	HD22	LEU	V	38
R	H	CB	LEU	A	15	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	15	L	H	HD22	LEU	V	38
R	H	N	ALA	A	16	L	H	HE3	LYS	V	26
R	H	CA	ALA	A	16	L	H	CE	LYS	V	26
R	H	CA	ALA	A	16	L	H	NZ	LYS	V	26
R	H	CA	ALA	A	16	L	H	HE2	LYS	V	26
R	H	CA	ALA	A	16	L	H	HE3	LYS	V	26
R	H	CA	ALA	A	16	L	H	HZ1	LYS	V	26
R	H	CA	ALA	A	16	L	H	HZ3	LYS	V	26
R	H	C	ALA	A	16	L	H	CE	LYS	V	26
R	H	C	ALA	A	16	L	H	NZ	LYS	V	26
R	H	C	ALA	A	16	L	H	HE3	LYS	V	26
R	H	C	ALA	A	16	L	H	HZ3	LYS	V	26
R	H	CB	ALA	A	16	L	H	CE	LYS	V	26
R	H	CB	ALA	A	16	L	H	NZ	LYS	V	26
R	H	CB	ALA	A	16	L	H	HE2	LYS	V	26
R	H	CB	ALA	A	16	L	H	HE3	LYS	V	26
R	H	CB	ALA	A	16	L	H	HZ1	LYS	V	26
R	H	CB	ALA	A	16	L	H	HZ3	LYS	V	26
R	H	CB	ALA	A	16	L	-	ND2	ASN	V	36
R	H	CB	ALA	A	16	L	-	HD21	ASN	V	36
R	H	CB	ALA	A	16	L	-	HD22	ASN	V	36
R	H	O	ALA	A	16	L	H	CE	LYS	V	26
R	H	O	ALA	A	16	L	H	NZ	LYS	V	26
R	H	O	ALA	A	16	L	H	HE3	LYS	V	26
R	H	O	ALA	A	16	L	H	HZ1	LYS	V	26
R	H	O	ALA	A	16	L	H	HZ2	LYS	V	26
R	H	O	ALA	A	16	L	H	HZ3	LYS	V	26
R	H	CA	LEU	A	19	L	-	HG13	VAL	V	18
R	H	CA	LEU	A	19	L	H	CD2	LEU	V	23
R	H	CA	LEU	A	19	L	H	HD22	LEU	V	23
R	H	CA	LEU	A	19	L	H	HD23	LEU	V	23
R	H	C	LEU	A	19	L	H	CD2	LEU	V	23
R	H	C	LEU	A	19	L	H	HD11	LEU	V	23
R	H	C	LEU	A	19	L	H	HD12	LEU	V	23
R	H	C	LEU	A	19	L	H	HD22	LEU	V	23
R	H	C	LEU	A	19	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	19	L	-	HG13	VAL	V	18
R	H	CB	LEU	A	19	L	H	CD2	LEU	V	23
R	H	CB	LEU	A	19	L	H	HD21	LEU	V	23
R	H	CB	LEU	A	19	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	19	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	19	L	H	CD	LYS	V	26
R	H	CB	LEU	A	19	L	H	HD2	LYS	V	26
R	H	CB	LEU	A	19	L	H	HD3	LYS	V	26
R	H	CB	LEU	A	19	L	H	HE3	LYS	V	26
R	H	O	LEU	A	19	L	H	CG	LEU	V	23
R	H	O	LEU	A	19	L	H	CD1	LEU	V	23
R	H	O	LEU	A	19	L	H	CD2	LEU	V	23
R	H	O	LEU	A	19	L	H	HB3	LEU	V	23
R	H	O	LEU	A	19	L	H	HD11	LEU	V	23
R	H	O	LEU	A	19	L	H	HD12	LEU	V	23
R	H	O	LEU	A	19	L	H	HD13	LEU	V	23
R	H	O	LEU	A	19	L	H	HD21	LEU	V	23
R	H	O	LEU	A	19	L	H	HD22	LEU	V	23
R	H	O	LEU	A	19	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	19	L	-	HG13	VAL	V	18
R	H	CG	LEU	A	19	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	19	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	19	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	19	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	19	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	19	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	19	L	H	HD3	LYS	V	26
R	H	CD1	LEU	A	19	L	H	HE3	LYS	V	26
R	H	CD2	LEU	A	19	L	-	CG1	VAL	V	18
R	H	CD2	LEU	A	19	L	-	HG11	VAL	V	18
R	H	CD2	LEU	A	19	L	-	HG12	VAL	V	18
R	H	CD2	LEU	A	19	L	-	HG13	VAL	V	18
R	H	CD2	LEU	A	19	L	-	HG22	VAL	V	18
R	H	CD2	LEU	A	19	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	19	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	19	L	H	HD22	LEU	V	23
R	H	N	ILE	A	20	L	H	HD23	LEU	V	23
R	H	CA	ILE	A	20	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	20	L	H	HZ3	LYS	V	26
R	H	CG1	ILE	A	20	L	H	NZ	LYS	V	26
R	H	CG1	ILE	A	20	L	H	HD2	LYS	V	26
R	H	CG1	ILE	A	20	L	H	HZ1	LYS	V	26
R	H	CG1	ILE	A	20	L	H	HZ2	LYS	V	26
R	H	CG1	ILE	A	20	L	H	HZ3	LYS	V	26
R	H	CD1	ILE	A	20	L	H	NZ	LYS	V	26
R	H	CD1	ILE	A	20	L	H	HZ1	LYS	V	26
R	H	CD1	ILE	A	20	L	H	HZ2	LYS	V	26
R	H	CD1	ILE	A	20	L	H	HZ3	LYS	V	26
R	H	CD1	ILE	A	20	L	H	OE2	GLU	V	30
R	H	CA	LEU	A	22	L	-	HB	VAL	V	18
R	H	C	LEU	A	22	L	-	HB	VAL	V	18
R	H	C	LEU	A	22	L	H	CD1	LEU	V	23
R	H	C	LEU	A	22	L	H	HD11	LEU	V	23
R	H	C	LEU	A	22	L	H	HD12	LEU	V	23
R	H	C	LEU	A	22	L	H	HD13	LEU	V	23
R	H	CB	LEU	A	22	L	-	CB	VAL	V	18
R	H	CB	LEU	A	22	L	-	CG2	VAL	V	18
R	H	CB	LEU	A	22	L	-	H	VAL	V	18
R	H	CB	LEU	A	22	L	-	HB	VAL	V	18
R	H	CB	LEU	A	22	L	-	HG21	VAL	V	18
R	H	CB	LEU	A	22	L	-	HG22	VAL	V	18
R	H	CB	LEU	A	22	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	22	L	-	CG1	VAL	V	15
R	H	CG	LEU	A	22	L	-	HG11	VAL	V	15
R	H	CG	LEU	A	22	L	-	HG12	VAL	V	15
R	H	CG	LEU	A	22	L	-	HG13	VAL	V	15
R	H	CG	LEU	A	22	L	-	CB	VAL	V	18
R	H	CG	LEU	A	22	L	-	CG2	VAL	V	18
R	H	CG	LEU	A	22	L	-	HB	VAL	V	18
R	H	CG	LEU	A	22	L	-	HG21	VAL	V	18
R	H	CG	LEU	A	22	L	-	HG22	VAL	V	18
R	H	CD1	LEU	A	22	L	-	CG1	VAL	V	15
R	H	CD1	LEU	A	22	L	-	HG11	VAL	V	15
R	H	CD1	LEU	A	22	L	-	HG12	VAL	V	15
R	H	CD1	LEU	A	22	L	-	HG13	VAL	V	15
R	H	CD1	LEU	A	22	L	-	CB	VAL	V	18
R	H	CD1	LEU	A	22	L	-	CG2	VAL	V	18
R	H	CD1	LEU	A	22	L	-	HB	VAL	V	18
R	H	CD1	LEU	A	22	L	-	HG13	VAL	V	18
R	H	CD1	LEU	A	22	L	-	HG21	VAL	V	18
R	H	CD1	LEU	A	22	L	-	HG22	VAL	V	18
R	H	CD1	LEU	A	22	L	-	HG23	VAL	V	18
R	H	CD2	LEU	A	22	L	-	CB	VAL	V	15
R	H	CD2	LEU	A	22	L	-	CG1	VAL	V	15
R	H	CD2	LEU	A	22	L	-	HB	VAL	V	15
R	H	CD2	LEU	A	22	L	-	HG11	VAL	V	15
R	H	CD2	LEU	A	22	L	-	HG12	VAL	V	15
R	H	CD2	LEU	A	22	L	-	HG13	VAL	V	15
R	H	CD2	LEU	A	22	L	-	O	PRO	V	16
R	H	CD2	LEU	A	22	L	-	CG2	VAL	V	18
R	H	CD2	LEU	A	22	L	-	H	VAL	V	18
R	H	CD2	LEU	A	22	L	-	HB	VAL	V	18
R	H	CD2	LEU	A	22	L	-	HG21	VAL	V	18
R	H	CD2	LEU	A	22	L	-	HG22	VAL	V	18
R	H	N	TYR	A	23	L	H	CD1	LEU	V	23
R	H	N	TYR	A	23	L	H	HD11	LEU	V	23
R	H	N	TYR	A	23	L	H	HD12	LEU	V	23
R	H	N	TYR	A	23	L	H	HD13	LEU	V	23
R	H	CA	TYR	A	23	L	H	CD1	LEU	V	23
R	H	CA	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CA	TYR	A	23	L	H	HD11	LEU	V	23
R	H	CA	TYR	A	23	L	H	HD12	LEU	V	23
R	H	CA	TYR	A	23	L	H	HD13	LEU	V	23
R	H	C	TYR	A	23	L	H	HD12	LEU	V	23
R	H	CB	TYR	A	23	L	H	CB	LEU	V	23
R	H	CB	TYR	A	23	L	H	CG	LEU	V	23
R	H	CB	TYR	A	23	L	H	CD1	LEU	V	23
R	H	CB	TYR	A	23	L	H	HB2	LEU	V	23
R	H	CB	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CB	TYR	A	23	L	H	HD11	LEU	V	23
R	H	CB	TYR	A	23	L	H	HD12	LEU	V	23
R	H	CB	TYR	A	23	L	H	HD13	LEU	V	23
R	H	CB	TYR	A	23	L	H	HD23	LEU	V	23
R	H	CG	TYR	A	23	L	H	CB	LEU	V	23
R	H	CG	TYR	A	23	L	H	CD1	LEU	V	23
R	H	CG	TYR	A	23	L	H	HB2	LEU	V	23
R	H	CG	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CG	TYR	A	23	L	H	HD12	LEU	V	23
R	H	CG	TYR	A	23	L	H	HD13	LEU	V	23
R	H	CD1	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CD2	TYR	A	23	L	H	CA	GLY	V	20
R	H	CD2	TYR	A	23	L	H	O	GLY	V	20
R	H	CD2	TYR	A	23	L	H	HA2	GLY	V	20
R	H	CD2	TYR	A	23	L	H	HA3	GLY	V	20
R	H	CD2	TYR	A	23	L	H	CB	LEU	V	23
R	H	CD2	TYR	A	23	L	H	CD1	LEU	V	23
R	H	CD2	TYR	A	23	L	H	HB2	LEU	V	23
R	H	CD2	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CD2	TYR	A	23	L	H	HD12	LEU	V	23
R	H	CD2	TYR	A	23	L	H	HD13	LEU	V	23
R	H	CD2	TYR	A	23	L	H	N	ASP	V	24
R	H	CD2	TYR	A	23	L	H	OD1	ASP	V	24
R	H	CD2	TYR	A	23	L	H	H	ASP	V	24
R	H	CE1	TYR	A	23	L	H	OD1	ASP	V	24
R	H	CE2	TYR	A	23	L	H	CA	GLY	V	20
R	H	CE2	TYR	A	23	L	H	O	GLY	V	20
R	H	CE2	TYR	A	23	L	H	HA2	GLY	V	20
R	H	CE2	TYR	A	23	L	H	HA3	GLY	V	20
R	H	CE2	TYR	A	23	L	H	HB2	LEU	V	23
R	H	CE2	TYR	A	23	L	H	HB3	LEU	V	23
R	H	CE2	TYR	A	23	L	H	N	ASP	V	24
R	H	CE2	TYR	A	23	L	H	CG	ASP	V	24
R	H	CE2	TYR	A	23	L	H	OD1	ASP	V	24
R	H	CE2	TYR	A	23	L	H	OD2	ASP	V	24
R	H	CE2	TYR	A	23	L	H	H	ASP	V	24
R	H	CE2	TYR	A	23	L	H	HA	ASP	V	24
R	H	OH	TYR	A	23	L	H	CG	ASP	V	24
R	H	OH	TYR	A	23	L	H	OD1	ASP	V	24
R	H	OH	TYR	A	23	L	H	OD2	ASP	V	24
R	H	OH	TYR	A	23	L	H	HA	ASP	V	24
R	H	OH	TYR	A	23	L	-	O	TYR	V	86
R	H	CZ	TYR	A	23	L	H	CG	ASP	V	24
R	H	CZ	TYR	A	23	L	H	OD1	ASP	V	24
R	H	CZ	TYR	A	23	L	H	OD2	ASP	V	24
R	H	CZ	TYR	A	23	L	H	HA	ASP	V	24
R	-	CA	HIS	A	30	L	-	HZ1	LYS	V	87
R	-	C	HIS	A	30	L	-	NZ	LYS	V	87
R	-	C	HIS	A	30	L	-	HE2	LYS	V	87
R	-	C	HIS	A	30	L	-	HZ1	LYS	V	87
R	-	C	HIS	A	30	L	-	HZ2	LYS	V	87
R	-	CB	HIS	A	30	L	-	HE2	LYS	V	87
R	-	CB	HIS	A	30	L	-	HZ1	LYS	V	87
R	-	O	HIS	A	30	L	-	CE	LYS	V	87
R	-	O	HIS	A	30	L	-	NZ	LYS	V	87
R	-	O	HIS	A	30	L	-	HE2	LYS	V	87
R	-	O	HIS	A	30	L	-	HE3	LYS	V	87
R	-	O	HIS	A	30	L	-	HZ1	LYS	V	87
R	-	O	HIS	A	30	L	-	HZ2	LYS	V	87
R	-	O	HIS	A	30	L	-	HZ3	LYS	V	87
R	-	N	GLY	A	31	L	-	HZ1	LYS	V	87
R	-	N	GLY	A	31	L	-	HZ2	LYS	V	87
R	-	CA	GLY	A	31	L	-	HZ2	LYS	V	87
R	H	CB	LYS	A	34	L	-	HZ2	LYS	V	87
R	H	CG	LYS	A	34	L	S	HH21	ARG	V	89
R	H	CD	LYS	A	34	L	-	HD3	LYS	V	87
R	H	CD	LYS	A	34	L	S	NH2	ARG	V	89
R	H	CD	LYS	A	34	L	S	HH21	ARG	V	89
R	H	CD	LYS	A	34	L	-	OE2	GLU	V	98
R	H	CD	LYS	A	34	L	-	HG3	GLU	V	98
R	H	CE	LYS	A	34	L	S	NE	ARG	V	89
R	H	CE	LYS	A	34	L	S	NH2	ARG	V	89
R	H	CE	LYS	A	34	L	S	CZ	ARG	V	89
R	H	CE	LYS	A	34	L	S	HE	ARG	V	89
R	H	CE	LYS	A	34	L	S	HH21	ARG	V	89
R	H	CE	LYS	A	34	L	S	HH22	ARG	V	89
R	H	CE	LYS	A	34	L	-	CG	GLU	V	98
R	H	CE	LYS	A	34	L	-	CD	GLU	V	98
R	H	CE	LYS	A	34	L	-	OE1	GLU	V	98
R	H	CE	LYS	A	34	L	-	OE2	GLU	V	98
R	H	CE	LYS	A	34	L	-	HG3	GLU	V	98
R	H	NZ	LYS	A	34	L	S	NE	ARG	V	89
R	H	NZ	LYS	A	34	L	S	NH2	ARG	V	89
R	H	NZ	LYS	A	34	L	S	CZ	ARG	V	89
R	H	NZ	LYS	A	34	L	S	HG3	ARG	V	89
R	H	NZ	LYS	A	34	L	S	HE	ARG	V	89
R	H	NZ	LYS	A	34	L	S	HH21	ARG	V	89
R	H	NZ	LYS	A	34	L	S	HH22	ARG	V	89
R	H	NZ	LYS	A	34	L	-	CB	GLU	V	98
R	H	NZ	LYS	A	34	L	-	CG	GLU	V	98
R	H	NZ	LYS	A	34	L	-	CD	GLU	V	98
R	H	NZ	LYS	A	34	L	-	OE1	GLU	V	98
R	H	NZ	LYS	A	34	L	-	OE2	GLU	V	98
R	H	NZ	LYS	A	34	L	-	HB3	GLU	V	98
R	H	NZ	LYS	A	34	L	-	HG2	GLU	V	98
R	H	NZ	LYS	A	34	L	-	HG3	GLU	V	98
R	-	N	THR	A	42	L	-	CD	PRO	V	101
R	-	N	THR	A	42	L	-	HD2	PRO	V	101
R	-	N	THR	A	42	L	-	HD3	PRO	V	101
R	-	CA	THR	A	42	L	-	HD2	PRO	V	101
R	-	C	THR	A	42	L	H	HE1	HIS	V	104
R	-	CB	THR	A	42	L	-	HA2	GLY	V	100
R	-	CB	THR	A	42	L	-	CD	PRO	V	101
R	-	CB	THR	A	42	L	-	HD2	PRO	V	101
R	-	CB	THR	A	42	L	-	HD3	PRO	V	101
R	-	CB	THR	A	42	L	H	ND1	HIS	V	104
R	-	O	THR	A	42	L	-	HG2	PRO	V	101
R	-	O	THR	A	42	L	H	CE1	HIS	V	104
R	-	O	THR	A	42	L	H	NE2	HIS	V	104
R	-	O	THR	A	42	L	H	HE1	HIS	V	104
R	-	O	THR	A	42	L	H	HE2	HIS	V	104
R	-	CG2	THR	A	42	L	-	HA	TYR	V	86
R	-	CG2	THR	A	42	L	-	CG	LYS	V	87
R	-	CG2	THR	A	42	L	-	H	LYS	V	87
R	-	CG2	THR	A	42	L	-	HB2	LYS	V	87
R	-	CG2	THR	A	42	L	-	HG3	LYS	V	87
R	-	CG2	THR	A	42	L	-	HD2	LYS	V	87
R	-	CG2	THR	A	42	L	-	HE3	LYS	V	87
R	-	CG2	THR	A	42	L	H	ND1	HIS	V	104
R	-	OG1	THR	A	42	L	-	O	PRO	V	99
R	-	OG1	THR	A	42	L	-	CA	GLY	V	100
R	-	OG1	THR	A	42	L	-	HA2	GLY	V	100
R	-	OG1	THR	A	42	L	-	HA3	GLY	V	100
R	-	OG1	THR	A	42	L	-	CD	PRO	V	101
R	-	OG1	THR	A	42	L	-	HD2	PRO	V	101
R	-	OG1	THR	A	42	L	-	HD3	PRO	V	101
R	-	N	PRO	A	43	L	-	HE3	LYS	V	87
R	-	C	PRO	A	43	L	-	OG	SER	V	85
R	-	C	PRO	A	43	L	-	HG	SER	V	85
R	-	C	PRO	A	43	L	H	HE1	HIS	V	104
R	-	O	PRO	A	43	L	-	OG	SER	V	85
R	-	O	PRO	A	43	L	-	HG	SER	V	85
R	-	O	PRO	A	43	L	-	HE3	LYS	V	87
R	-	O	PRO	A	43	L	H	HE1	HIS	V	104
R	-	CG	PRO	A	43	L	-	CE	LYS	V	87
R	-	CG	PRO	A	43	L	-	NZ	LYS	V	87
R	-	CG	PRO	A	43	L	-	HE2	LYS	V	87
R	-	CG	PRO	A	43	L	-	HE3	LYS	V	87
R	-	CG	PRO	A	43	L	-	HZ1	LYS	V	87
R	-	CG	PRO	A	43	L	-	HZ3	LYS	V	87
R	-	CD	PRO	A	43	L	-	CE	LYS	V	87
R	-	CD	PRO	A	43	L	-	NZ	LYS	V	87
R	-	CD	PRO	A	43	L	-	HE3	LYS	V	87
R	-	CD	PRO	A	43	L	-	HZ1	LYS	V	87
R	-	CD	PRO	A	43	L	-	HZ3	LYS	V	87
R	-	N	LEU	A	44	L	-	OG	SER	V	85
R	-	N	LEU	A	44	L	-	HG	SER	V	85
R	-	N	LEU	A	44	L	H	HE1	HIS	V	104
R	-	CA	LEU	A	44	L	-	CB	SER	V	85
R	-	CA	LEU	A	44	L	-	OG	SER	V	85
R	-	CA	LEU	A	44	L	-	H	SER	V	85
R	-	CA	LEU	A	44	L	-	HB2	SER	V	85
R	-	CA	LEU	A	44	L	-	HG	SER	V	85
R	-	CA	LEU	A	44	L	H	HE1	HIS	V	104
R	-	C	LEU	A	44	L	-	CB	SER	V	85
R	-	C	LEU	A	44	L	-	OG	SER	V	85
R	-	C	LEU	A	44	L	-	H	SER	V	85
R	-	C	LEU	A	44	L	-	HB2	SER	V	85
R	-	C	LEU	A	44	L	-	HG	SER	V	85
R	-	CB	LEU	A	44	L	-	HA	GLN	V	84
R	-	CB	LEU	A	44	L	-	OG	SER	V	85
R	-	CB	LEU	A	44	L	-	H	SER	V	85
R	-	CB	LEU	A	44	L	-	HG	SER	V	85
R	-	CB	LEU	A	44	L	H	HE1	HIS	V	104
R	-	O	LEU	A	44	L	-	OG	SER	V	85
R	-	O	LEU	A	44	L	-	HG	SER	V	85
R	-	CG	LEU	A	44	L	-	HA	GLN	V	84
R	-	CG	LEU	A	44	L	-	HG3	GLN	V	84
R	-	CG	LEU	A	44	L	-	H	SER	V	85
R	-	CG	LEU	A	44	L	H	CE1	HIS	V	104
R	-	CG	LEU	A	44	L	H	HE1	HIS	V	104
R	-	CD1	LEU	A	44	L	-	HA	GLN	V	84
R	-	CD1	LEU	A	44	L	-	HG3	GLN	V	84
R	-	CD2	LEU	A	44	L	-	CA	GLN	V	84
R	-	CD2	LEU	A	44	L	-	C	GLN	V	84
R	-	CD2	LEU	A	44	L	-	CB	GLN	V	84
R	-	CD2	LEU	A	44	L	-	CG	GLN	V	84
R	-	CD2	LEU	A	44	L	-	CD	GLN	V	84
R	-	CD2	LEU	A	44	L	-	HA	GLN	V	84
R	-	CD2	LEU	A	44	L	-	HB2	GLN	V	84
R	-	CD2	LEU	A	44	L	-	HG2	GLN	V	84
R	-	CD2	LEU	A	44	L	-	HG3	GLN	V	84
R	-	CD2	LEU	A	44	L	-	HE21	GLN	V	84
R	-	CD2	LEU	A	44	L	-	N	SER	V	85
R	-	CD2	LEU	A	44	L	-	O	SER	V	85
R	-	CD2	LEU	A	44	L	-	OG	SER	V	85
R	-	CD2	LEU	A	44	L	-	H	SER	V	85
R	-	CD2	LEU	A	44	L	H	ND1	HIS	V	104
R	-	CD2	LEU	A	44	L	H	CE1	HIS	V	104
R	-	CD2	LEU	A	44	L	H	NE2	HIS	V	104
R	-	CD2	LEU	A	44	L	H	HE1	HIS	V	104
R	-	CD2	LEU	A	44	L	H	HE2	HIS	V	104
R	-	N	PRO	A	45	L	H	H	GLY	V	20
R	-	N	PRO	A	45	L	H	HA3	GLY	V	20
R	-	N	PRO	A	45	L	-	CB	SER	V	85
R	-	N	PRO	A	45	L	-	OG	SER	V	85
R	-	N	PRO	A	45	L	-	H	SER	V	85
R	-	N	PRO	A	45	L	-	HB2	SER	V	85
R	-	N	PRO	A	45	L	-	HB3	SER	V	85
R	-	N	PRO	A	45	L	-	HG	SER	V	85
R	-	CA	PRO	A	45	L	H	H	GLY	V	20
R	-	CA	PRO	A	45	L	H	HA3	GLY	V	20
R	-	CA	PRO	A	45	L	-	CB	SER	V	85
R	-	CA	PRO	A	45	L	-	OG	SER	V	85
R	-	CA	PRO	A	45	L	-	HB2	SER	V	85
R	-	CA	PRO	A	45	L	-	HG	SER	V	85
R	-	C	PRO	A	45	L	H	H	GLY	V	20
R	-	CB	PRO	A	45	L	H	N	GLY	V	20
R	-	CB	PRO	A	45	L	H	CA	GLY	V	20
R	-	CB	PRO	A	45	L	H	H	GLY	V	20
R	-	CB	PRO	A	45	L	H	HA2	GLY	V	20
R	-	CB	PRO	A	45	L	H	HA3	GLY	V	20
R	-	CB	PRO	A	45	L	-	CB	SER	V	85
R	-	CB	PRO	A	45	L	-	OG	SER	V	85
R	-	CB	PRO	A	45	L	-	HB2	SER	V	85
R	-	CB	PRO	A	45	L	-	HB3	SER	V	85
R	-	CB	PRO	A	45	L	-	HG	SER	V	85
R	-	O	PRO	A	45	L	-	HA	GLN	V	19
R	-	O	PRO	A	45	L	H	H	GLY	V	20
R	-	CG	PRO	A	45	L	H	N	GLY	V	20
R	-	CG	PRO	A	45	L	H	CA	GLY	V	20
R	-	CG	PRO	A	45	L	H	C	GLY	V	20
R	-	CG	PRO	A	45	L	H	H	GLY	V	20
R	-	CG	PRO	A	45	L	H	HA2	GLY	V	20
R	-	CG	PRO	A	45	L	H	HA3	GLY	V	20
R	-	CG	PRO	A	45	L	-	N	SER	V	85
R	-	CG	PRO	A	45	L	-	CA	SER	V	85
R	-	CG	PRO	A	45	L	-	CB	SER	V	85
R	-	CG	PRO	A	45	L	-	OG	SER	V	85
R	-	CG	PRO	A	45	L	-	H	SER	V	85
R	-	CG	PRO	A	45	L	-	HA	SER	V	85
R	-	CG	PRO	A	45	L	-	HB2	SER	V	85
R	-	CG	PRO	A	45	L	-	HB3	SER	V	85
R	-	CG	PRO	A	45	L	-	HG	SER	V	85
R	-	CD	PRO	A	45	L	H	N	GLY	V	20
R	-	CD	PRO	A	45	L	H	CA	GLY	V	20
R	-	CD	PRO	A	45	L	H	H	GLY	V	20
R	-	CD	PRO	A	45	L	H	HA3	GLY	V	20
R	-	CD	PRO	A	45	L	-	N	SER	V	85
R	-	CD	PRO	A	45	L	-	CA	SER	V	85
R	-	CD	PRO	A	45	L	-	C	SER	V	85
R	-	CD	PRO	A	45	L	-	CB	SER	V	85
R	-	CD	PRO	A	45	L	-	OG	SER	V	85
R	-	CD	PRO	A	45	L	-	H	SER	V	85
R	-	CD	PRO	A	45	L	-	HA	SER	V	85
R	-	CD	PRO	A	45	L	-	HB2	SER	V	85
R	-	CD	PRO	A	45	L	-	HB3	SER	V	85
R	-	CD	PRO	A	45	L	-	HG	SER	V	85
R	-	CA	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CB	PHE	A	46	L	-	CB	ALA	V	17
R	-	CB	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CB	PHE	A	46	L	-	HB2	ALA	V	17
R	-	CB	PHE	A	46	L	-	HB3	ALA	V	17
R	-	CG	PHE	A	46	L	-	CA	ALA	V	17
R	-	CG	PHE	A	46	L	-	C	ALA	V	17
R	-	CG	PHE	A	46	L	-	CB	ALA	V	17
R	-	CG	PHE	A	46	L	-	HA	ALA	V	17
R	-	CG	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CG	PHE	A	46	L	-	HB2	ALA	V	17
R	-	CG	PHE	A	46	L	-	HB3	ALA	V	17
R	-	CD1	PHE	A	46	L	-	CA	ALA	V	17
R	-	CD1	PHE	A	46	L	-	C	ALA	V	17
R	-	CD1	PHE	A	46	L	-	CB	ALA	V	17
R	-	CD1	PHE	A	46	L	-	HA	ALA	V	17
R	-	CD1	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CD1	PHE	A	46	L	-	HB2	ALA	V	17
R	-	CD1	PHE	A	46	L	-	HB3	ALA	V	17
R	-	CD1	PHE	A	46	L	-	H	VAL	V	18
R	-	CD2	PHE	A	46	L	-	CA	ALA	V	17
R	-	CD2	PHE	A	46	L	-	C	ALA	V	17
R	-	CD2	PHE	A	46	L	-	CB	ALA	V	17
R	-	CD2	PHE	A	46	L	-	O	ALA	V	17
R	-	CD2	PHE	A	46	L	-	HA	ALA	V	17
R	-	CD2	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CD2	PHE	A	46	L	-	HB2	ALA	V	17
R	-	CD2	PHE	A	46	L	-	HB3	ALA	V	17
R	-	CD2	PHE	A	46	L	-	N	VAL	V	18
R	-	CD2	PHE	A	46	L	-	C	VAL	V	18
R	-	CD2	PHE	A	46	L	-	O	VAL	V	18
R	-	CD2	PHE	A	46	L	-	H	VAL	V	18
R	-	CD2	PHE	A	46	L	-	HA	GLN	V	19
R	-	CE1	PHE	A	46	L	-	CA	ALA	V	17
R	-	CE1	PHE	A	46	L	-	C	ALA	V	17
R	-	CE1	PHE	A	46	L	-	CB	ALA	V	17
R	-	CE1	PHE	A	46	L	-	HA	ALA	V	17
R	-	CE1	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CE1	PHE	A	46	L	-	HB2	ALA	V	17
R	-	CE1	PHE	A	46	L	-	N	VAL	V	18
R	-	CE1	PHE	A	46	L	-	H	VAL	V	18
R	-	CE2	PHE	A	46	L	-	CA	ALA	V	17
R	-	CE2	PHE	A	46	L	-	C	ALA	V	17
R	-	CE2	PHE	A	46	L	-	CB	ALA	V	17
R	-	CE2	PHE	A	46	L	-	O	ALA	V	17
R	-	CE2	PHE	A	46	L	-	HA	ALA	V	17
R	-	CE2	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CE2	PHE	A	46	L	-	N	VAL	V	18
R	-	CE2	PHE	A	46	L	-	CA	VAL	V	18
R	-	CE2	PHE	A	46	L	-	C	VAL	V	18
R	-	CE2	PHE	A	46	L	-	O	VAL	V	18
R	-	CE2	PHE	A	46	L	-	H	VAL	V	18
R	-	CE2	PHE	A	46	L	-	HB	VAL	V	18
R	-	CE2	PHE	A	46	L	-	N	GLN	V	19
R	-	CE2	PHE	A	46	L	-	HA	GLN	V	19
R	-	CZ	PHE	A	46	L	-	CA	ALA	V	17
R	-	CZ	PHE	A	46	L	-	C	ALA	V	17
R	-	CZ	PHE	A	46	L	-	CB	ALA	V	17
R	-	CZ	PHE	A	46	L	-	HA	ALA	V	17
R	-	CZ	PHE	A	46	L	-	HB1	ALA	V	17
R	-	CZ	PHE	A	46	L	-	N	VAL	V	18
R	-	CZ	PHE	A	46	L	-	CA	VAL	V	18
R	-	CZ	PHE	A	46	L	-	C	VAL	V	18
R	-	CZ	PHE	A	46	L	-	O	VAL	V	18
R	-	CZ	PHE	A	46	L	-	H	VAL	V	18
R	-	CZ	PHE	A	46	L	-	HB	VAL	V	18
R	S	CE2	TYR	A	75	L	-	HZ1	LYS	V	87
R	H	CB	VAL	A	225	L	-	HB2	ALA	V	17
R	H	CG1	VAL	A	225	L	-	CB	ALA	V	17
R	H	CG1	VAL	A	225	L	-	HB1	ALA	V	17
R	H	CG1	VAL	A	225	L	-	HB2	ALA	V	17
R	H	CG1	VAL	A	225	L	-	HB3	ALA	V	17
R	-	CE1	PHE	A	226	L	-	O	VAL	V	15
R	-	CE1	PHE	A	226	L	-	HB	VAL	V	15
R	-	CE1	PHE	A	226	L	-	HB2	ALA	V	17
R	-	CE2	PHE	A	226	L	-	HB2	SER	V	14
R	-	CE2	PHE	A	226	L	-	O	VAL	V	15
R	-	CE2	PHE	A	226	L	-	HA	PRO	V	16
R	-	CE2	PHE	A	226	L	-	H	ALA	V	17
R	-	CE2	PHE	A	226	L	-	HB2	ALA	V	17
R	-	CZ	PHE	A	226	L	-	C	VAL	V	15
R	-	CZ	PHE	A	226	L	-	O	VAL	V	15
R	-	CZ	PHE	A	226	L	-	C	PRO	V	16
R	-	CZ	PHE	A	226	L	-	HA	PRO	V	16
R	-	CZ	PHE	A	226	L	-	N	ALA	V	17
R	-	CZ	PHE	A	226	L	-	CA	ALA	V	17
R	-	CZ	PHE	A	226	L	-	H	ALA	V	17
R	-	CZ	PHE	A	226	L	-	HA	ALA	V	17
R	-	CZ	PHE	A	226	L	-	HB2	ALA	V	17
R	H	CG	LEU	A	229	L	-	HB1	ALA	V	12
R	H	CD1	LEU	A	229	L	-	HB1	ALA	V	12
R	H	CD2	LEU	A	229	L	-	CB	ALA	V	12
R	H	CD2	LEU	A	229	L	-	HB1	ALA	V	12
R	H	CD2	LEU	A	229	L	-	HB2	ALA	V	12
R	H	CD2	LEU	A	229	L	-	HB3	ALA	V	12
R	H	CG1	ILE	A	232	L	-	HB2	PHE	V	10
R	H	CG2	ILE	A	232	L	-	HB2	PHE	V	10
R	H	CG2	ILE	A	232	L	-	HB2	ALA	V	12
R	H	CD1	ILE	A	232	L	-	HB2	PHE	V	10
R	H	CD1	ILE	A	232	L	-	HB3	PHE	V	10
R	H	CD1	ILE	A	232	L	-	HB2	ALA	V	12
R	H	O	ALA	A	235	L	-	HD12	LEU	V	7
R	-	CG	LEU	A	236	L	-	HZ3	TRP	V	9
R	-	CD1	LEU	A	236	L	-	HZ3	TRP	V	9
R	-	CD2	LEU	A	236	L	-	CE3	TRP	V	9
R	-	CD2	LEU	A	236	L	-	CH2	TRP	V	9
R	-	CD2	LEU	A	236	L	-	CZ3	TRP	V	9
R	-	CD2	LEU	A	236	L	-	HE3	TRP	V	9
R	-	CD2	LEU	A	236	L	-	HZ3	TRP	V	9

- 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