IID

Q14406_P78329.1 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	-	MET	A	1	L	H	GLN	V	100
R	-	MET	A	1	L	H	GLN	V	99
R	-	LEU	A	11	L	-	VAL	V	216
R	-	LEU	A	11	L	-	GLU	V	217
R	-	LEU	A	11	L	-	PRO	V	31
R	-	LEU	A	11	L	H	LEU	V	32
R	-	LEU	A	11	L	H	SER	V	33
R	-	TRP	A	12	L	-	VAL	V	216
R	-	TRP	A	12	L	H	SER	V	33
R	-	PRO	A	13	L	-	VAL	V	216
R	-	PRO	A	13	L	-	GLU	V	217
R	-	PRO	A	13	L	-	GLY	V	218
R	-	PRO	A	13	L	-	SER	V	219
R	-	PRO	A	13	L	H	SER	V	33
R	-	VAL	A	14	L	H	SER	V	33
R	-	VAL	A	14	L	H	ARG	V	34
R	-	ALA	A	15	L	H	LYS	V	37
R	-	ALA	A	16	L	H	ARG	V	34
R	-	ALA	A	16	L	H	LYS	V	37
R	-	SER	A	17	L	H	LYS	V	37
R	H	PRO	A	18	L	H	LYS	V	37
R	-	SER	A	2	L	H	GLN	V	100
R	-	SER	A	2	L	H	GLN	V	99
R	H	LEU	A	20	L	H	ARG	V	34
R	H	LEU	A	21	L	H	ARG	V	34
R	H	LEU	A	21	L	H	LYS	V	37
R	H	LEU	A	21	L	H	GLU	V	38
R	H	LEU	A	24	L	-	VAL	V	30
R	-	GLN	A	3	L	H	ARG	V	214
R	-	LEU	A	4	L	H	ASN	V	103
R	-	LEU	A	4	L	H	ARG	V	214
R	-	SER	A	5	L	H	ARG	V	214
R	-	LEU	A	6	L	H	ASN	V	103
R	-	LEU	A	6	L	H	LEU	V	159
R	-	LEU	A	6	L	-	ASP	V	161
R	-	LEU	A	6	L	H	ARG	V	214
R	-	LEU	A	6	L	H	SER	V	215
R	H	SER	A	7	L	-	GLU	V	217
R	H	LEU	A	9	L	H	LEU	V	32

- 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

Q14406_P78329.1 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	-	N	MET	A	1	L	H	OE1	GLN	V	99
R	-	N	MET	A	1	L	H	HB3	GLN	V	99
R	-	CA	MET	A	1	L	H	HG2	GLN	V	100
R	-	C	MET	A	1	L	H	HB3	GLN	V	99
R	-	C	MET	A	1	L	H	HA	GLN	V	100
R	-	C	MET	A	1	L	H	HG2	GLN	V	100
R	-	CB	MET	A	1	L	H	NE2	GLN	V	100
R	-	CB	MET	A	1	L	H	HG2	GLN	V	100
R	-	CB	MET	A	1	L	H	HE21	GLN	V	100
R	-	O	MET	A	1	L	H	C	GLN	V	99
R	-	O	MET	A	1	L	H	O	GLN	V	99
R	-	O	MET	A	1	L	H	HB3	GLN	V	99
R	-	O	MET	A	1	L	H	N	GLN	V	100
R	-	O	MET	A	1	L	H	CA	GLN	V	100
R	-	O	MET	A	1	L	H	CG	GLN	V	100
R	-	O	MET	A	1	L	H	HA	GLN	V	100
R	-	O	MET	A	1	L	H	HG2	GLN	V	100
R	-	O	MET	A	1	L	H	HG3	GLN	V	100
R	-	CG	MET	A	1	L	H	HE21	GLN	V	100
R	-	SD	MET	A	1	L	H	NE2	GLN	V	100
R	-	SD	MET	A	1	L	H	HE21	GLN	V	100
R	-	SD	MET	A	1	L	H	HE22	GLN	V	100
R	-	C	SER	A	2	L	H	O	GLN	V	99
R	-	O	SER	A	2	L	H	C	GLN	V	99
R	-	O	SER	A	2	L	H	O	GLN	V	99
R	-	O	SER	A	2	L	H	HA	GLN	V	100
R	-	CA	GLN	A	3	L	H	NE	ARG	V	214
R	-	CA	GLN	A	3	L	H	HG2	ARG	V	214
R	-	CA	GLN	A	3	L	H	HE	ARG	V	214
R	-	C	GLN	A	3	L	H	HG2	ARG	V	214
R	-	CB	GLN	A	3	L	H	NE	ARG	V	214
R	-	CB	GLN	A	3	L	H	HG2	ARG	V	214
R	-	CB	GLN	A	3	L	H	HE	ARG	V	214
R	-	CG	GLN	A	3	L	H	NE	ARG	V	214
R	-	CG	GLN	A	3	L	H	NH2	ARG	V	214
R	-	CG	GLN	A	3	L	H	CZ	ARG	V	214
R	-	CG	GLN	A	3	L	H	HG2	ARG	V	214
R	-	CG	GLN	A	3	L	H	HE	ARG	V	214
R	-	CG	GLN	A	3	L	H	HH21	ARG	V	214
R	-	CD	GLN	A	3	L	H	HG2	ARG	V	214
R	-	CD	GLN	A	3	L	H	HE	ARG	V	214
R	-	CD	GLN	A	3	L	H	HH21	ARG	V	214
R	-	NE2	GLN	A	3	L	H	HE	ARG	V	214
R	-	NE2	GLN	A	3	L	H	HH21	ARG	V	214
R	-	OE1	GLN	A	3	L	H	HG2	ARG	V	214
R	-	N	LEU	A	4	L	H	HG2	ARG	V	214
R	-	N	LEU	A	4	L	H	HD3	ARG	V	214
R	-	C	LEU	A	4	L	H	CB	ARG	V	214
R	-	C	LEU	A	4	L	H	HB3	ARG	V	214
R	-	C	LEU	A	4	L	H	HG2	ARG	V	214
R	-	C	LEU	A	4	L	H	HD3	ARG	V	214
R	-	O	LEU	A	4	L	H	ND2	ASN	V	103
R	-	O	LEU	A	4	L	H	HD22	ASN	V	103
R	-	O	LEU	A	4	L	H	CB	ARG	V	214
R	-	O	LEU	A	4	L	H	O	ARG	V	214
R	-	O	LEU	A	4	L	H	CG	ARG	V	214
R	-	O	LEU	A	4	L	H	HB2	ARG	V	214
R	-	O	LEU	A	4	L	H	HB3	ARG	V	214
R	-	O	LEU	A	4	L	H	HG2	ARG	V	214
R	-	O	LEU	A	4	L	H	HD3	ARG	V	214
R	-	N	SER	A	5	L	H	O	ARG	V	214
R	-	N	SER	A	5	L	H	HB3	ARG	V	214
R	-	N	SER	A	5	L	H	HG2	ARG	V	214
R	-	CA	SER	A	5	L	H	CA	ARG	V	214
R	-	CA	SER	A	5	L	H	C	ARG	V	214
R	-	CA	SER	A	5	L	H	O	ARG	V	214
R	-	CA	SER	A	5	L	H	HA	ARG	V	214
R	-	CA	SER	A	5	L	H	HB3	ARG	V	214
R	-	C	SER	A	5	L	H	C	ARG	V	214
R	-	C	SER	A	5	L	H	O	ARG	V	214
R	-	CB	SER	A	5	L	H	O	ARG	V	214
R	-	CB	SER	A	5	L	H	HA	ARG	V	214
R	-	O	SER	A	5	L	H	O	ARG	V	214
R	-	OG	SER	A	5	L	H	O	ARG	V	214
R	-	N	LEU	A	6	L	H	C	ARG	V	214
R	-	N	LEU	A	6	L	H	O	ARG	V	214
R	-	N	LEU	A	6	L	H	HB3	ARG	V	214
R	-	N	LEU	A	6	L	H	HA	SER	V	215
R	-	CA	LEU	A	6	L	H	O	ARG	V	214
R	-	CA	LEU	A	6	L	H	HA	SER	V	215
R	-	C	LEU	A	6	L	H	O	ARG	V	214
R	-	C	LEU	A	6	L	H	HA	SER	V	215
R	-	CB	LEU	A	6	L	H	O	ARG	V	214
R	-	CB	LEU	A	6	L	H	CA	SER	V	215
R	-	CB	LEU	A	6	L	H	CB	SER	V	215
R	-	CB	LEU	A	6	L	H	HA	SER	V	215
R	-	CB	LEU	A	6	L	H	HB3	SER	V	215
R	-	O	LEU	A	6	L	H	C	SER	V	215
R	-	O	LEU	A	6	L	H	O	SER	V	215
R	-	O	LEU	A	6	L	H	HA	SER	V	215
R	-	CG	LEU	A	6	L	H	HD21	ASN	V	103
R	-	CG	LEU	A	6	L	H	HD22	LEU	V	159
R	-	CG	LEU	A	6	L	H	HA	SER	V	215
R	-	CD1	LEU	A	6	L	H	ND2	ASN	V	103
R	-	CD1	LEU	A	6	L	H	HD21	ASN	V	103
R	-	CD1	LEU	A	6	L	H	HD22	ASN	V	103
R	-	CD1	LEU	A	6	L	H	CD2	LEU	V	159
R	-	CD1	LEU	A	6	L	H	HD21	LEU	V	159
R	-	CD1	LEU	A	6	L	H	HD22	LEU	V	159
R	-	CD1	LEU	A	6	L	H	HD23	LEU	V	159
R	-	CD1	LEU	A	6	L	H	OG	SER	V	215
R	-	CD1	LEU	A	6	L	H	HA	SER	V	215
R	-	CD1	LEU	A	6	L	H	HB3	SER	V	215
R	-	CD2	LEU	A	6	L	-	OD2	ASP	V	161
R	H	O	SER	A	7	L	-	HB2	GLU	V	217
R	H	CD1	LEU	A	9	L	H	HD22	LEU	V	32
R	-	C	LEU	A	11	L	-	HG12	VAL	V	216
R	-	C	LEU	A	11	L	-	HB3	GLU	V	217
R	-	CB	LEU	A	11	L	H	HB3	LEU	V	32
R	-	CB	LEU	A	11	L	H	H	SER	V	33
R	-	CB	LEU	A	11	L	-	HG12	VAL	V	216
R	-	O	LEU	A	11	L	H	HB3	SER	V	33
R	-	O	LEU	A	11	L	-	CG1	VAL	V	216
R	-	O	LEU	A	11	L	-	HA	VAL	V	216
R	-	O	LEU	A	11	L	-	HG11	VAL	V	216
R	-	O	LEU	A	11	L	-	HG12	VAL	V	216
R	-	O	LEU	A	11	L	-	N	GLU	V	217
R	-	O	LEU	A	11	L	-	O	GLU	V	217
R	-	O	LEU	A	11	L	-	H	GLU	V	217
R	-	O	LEU	A	11	L	-	HB3	GLU	V	217
R	-	CG	LEU	A	11	L	H	H	LEU	V	32
R	-	CG	LEU	A	11	L	H	HB3	LEU	V	32
R	-	CD1	LEU	A	11	L	H	N	LEU	V	32
R	-	CD1	LEU	A	11	L	H	CA	LEU	V	32
R	-	CD1	LEU	A	11	L	H	CB	LEU	V	32
R	-	CD1	LEU	A	11	L	H	CG	LEU	V	32
R	-	CD1	LEU	A	11	L	H	CD2	LEU	V	32
R	-	CD1	LEU	A	11	L	H	H	LEU	V	32
R	-	CD1	LEU	A	11	L	H	HB2	LEU	V	32
R	-	CD1	LEU	A	11	L	H	HB3	LEU	V	32
R	-	CD1	LEU	A	11	L	H	HD21	LEU	V	32
R	-	CD1	LEU	A	11	L	H	HD22	LEU	V	32
R	-	CD1	LEU	A	11	L	H	H	SER	V	33
R	-	CD2	LEU	A	11	L	-	CA	PRO	V	31
R	-	CD2	LEU	A	11	L	-	CB	PRO	V	31
R	-	CD2	LEU	A	11	L	-	HA	PRO	V	31
R	-	CD2	LEU	A	11	L	-	HB3	PRO	V	31
R	-	CD2	LEU	A	11	L	H	N	LEU	V	32
R	-	CD2	LEU	A	11	L	H	H	LEU	V	32
R	-	C	TRP	A	12	L	H	HB3	SER	V	33
R	-	C	TRP	A	12	L	H	HG	SER	V	33
R	-	C	TRP	A	12	L	-	HG12	VAL	V	216
R	-	O	TRP	A	12	L	H	CB	SER	V	33
R	-	O	TRP	A	12	L	H	OG	SER	V	33
R	-	O	TRP	A	12	L	H	HB2	SER	V	33
R	-	O	TRP	A	12	L	H	HB3	SER	V	33
R	-	O	TRP	A	12	L	H	HG	SER	V	33
R	-	O	TRP	A	12	L	-	HG12	VAL	V	216
R	-	N	PRO	A	13	L	H	HB3	SER	V	33
R	-	N	PRO	A	13	L	-	HG11	VAL	V	216
R	-	N	PRO	A	13	L	-	HG12	VAL	V	216
R	-	N	PRO	A	13	L	-	O	GLU	V	217
R	-	CA	PRO	A	13	L	H	CB	SER	V	33
R	-	CA	PRO	A	13	L	H	HB2	SER	V	33
R	-	CA	PRO	A	13	L	H	HB3	SER	V	33
R	-	CA	PRO	A	13	L	H	HG	SER	V	33
R	-	CA	PRO	A	13	L	-	HG11	VAL	V	216
R	-	CA	PRO	A	13	L	-	HG13	VAL	V	216
R	-	C	PRO	A	13	L	H	HB2	SER	V	33
R	-	C	PRO	A	13	L	H	HG	SER	V	33
R	-	CB	PRO	A	13	L	H	HB2	SER	V	33
R	-	CB	PRO	A	13	L	-	CG1	VAL	V	216
R	-	CB	PRO	A	13	L	-	HG11	VAL	V	216
R	-	CB	PRO	A	13	L	-	HG13	VAL	V	216
R	-	CB	PRO	A	13	L	-	O	GLU	V	217
R	-	CB	PRO	A	13	L	-	HA	SER	V	219
R	-	CB	PRO	A	13	L	-	HB3	SER	V	219
R	-	CG	PRO	A	13	L	-	HG11	VAL	V	216
R	-	CG	PRO	A	13	L	-	O	GLU	V	217
R	-	CG	PRO	A	13	L	-	C	GLY	V	218
R	-	CG	PRO	A	13	L	-	O	GLY	V	218
R	-	CG	PRO	A	13	L	-	HA3	GLY	V	218
R	-	CG	PRO	A	13	L	-	HA	SER	V	219
R	-	CD	PRO	A	13	L	-	HG11	VAL	V	216
R	-	CD	PRO	A	13	L	-	C	GLU	V	217
R	-	CD	PRO	A	13	L	-	O	GLU	V	217
R	-	CD	PRO	A	13	L	-	HA3	GLY	V	218
R	-	N	VAL	A	14	L	H	OG	SER	V	33
R	-	N	VAL	A	14	L	H	HB2	SER	V	33
R	-	N	VAL	A	14	L	H	HG	SER	V	33
R	-	CA	VAL	A	14	L	H	HG	SER	V	33
R	-	C	VAL	A	14	L	H	HB2	SER	V	33
R	-	C	VAL	A	14	L	H	HG	SER	V	33
R	-	CB	VAL	A	14	L	H	HG	SER	V	33
R	-	CB	VAL	A	14	L	H	HE	ARG	V	34
R	-	O	VAL	A	14	L	H	CB	SER	V	33
R	-	O	VAL	A	14	L	H	OG	SER	V	33
R	-	O	VAL	A	14	L	H	HB2	SER	V	33
R	-	O	VAL	A	14	L	H	HG	SER	V	33
R	-	O	VAL	A	14	L	H	HG2	ARG	V	34
R	-	O	VAL	A	14	L	H	HG3	ARG	V	34
R	-	CG1	VAL	A	14	L	H	HE	ARG	V	34
R	-	CG1	VAL	A	14	L	H	HH21	ARG	V	34
R	-	CA	ALA	A	15	L	H	HD2	LYS	V	37
R	-	CA	ALA	A	15	L	H	HZ2	LYS	V	37
R	-	C	ALA	A	15	L	H	CD	LYS	V	37
R	-	C	ALA	A	15	L	H	NZ	LYS	V	37
R	-	C	ALA	A	15	L	H	HD2	LYS	V	37
R	-	C	ALA	A	15	L	H	HD3	LYS	V	37
R	-	C	ALA	A	15	L	H	HZ2	LYS	V	37
R	-	C	ALA	A	15	L	H	HZ3	LYS	V	37
R	-	CB	ALA	A	15	L	H	HD2	LYS	V	37
R	-	CB	ALA	A	15	L	H	HZ2	LYS	V	37
R	-	O	ALA	A	15	L	H	NZ	LYS	V	37
R	-	O	ALA	A	15	L	H	HZ2	LYS	V	37
R	-	O	ALA	A	15	L	H	HZ3	LYS	V	37
R	-	N	ALA	A	16	L	H	HA	ARG	V	34
R	-	N	ALA	A	16	L	H	HG2	ARG	V	34
R	-	N	ALA	A	16	L	H	CD	LYS	V	37
R	-	N	ALA	A	16	L	H	NZ	LYS	V	37
R	-	N	ALA	A	16	L	H	HD2	LYS	V	37
R	-	N	ALA	A	16	L	H	HD3	LYS	V	37
R	-	N	ALA	A	16	L	H	HZ2	LYS	V	37
R	-	N	ALA	A	16	L	H	HZ3	LYS	V	37
R	-	CA	ALA	A	16	L	H	CG	ARG	V	34
R	-	CA	ALA	A	16	L	H	HG2	ARG	V	34
R	-	CA	ALA	A	16	L	H	HD3	ARG	V	34
R	-	CA	ALA	A	16	L	H	HE	ARG	V	34
R	-	CA	ALA	A	16	L	H	CD	LYS	V	37
R	-	CA	ALA	A	16	L	H	NZ	LYS	V	37
R	-	CA	ALA	A	16	L	H	HD2	LYS	V	37
R	-	CA	ALA	A	16	L	H	HD3	LYS	V	37
R	-	CA	ALA	A	16	L	H	HZ2	LYS	V	37
R	-	CA	ALA	A	16	L	H	HZ3	LYS	V	37
R	-	C	ALA	A	16	L	H	CD	LYS	V	37
R	-	C	ALA	A	16	L	H	CE	LYS	V	37
R	-	C	ALA	A	16	L	H	NZ	LYS	V	37
R	-	C	ALA	A	16	L	H	HD2	LYS	V	37
R	-	C	ALA	A	16	L	H	HD3	LYS	V	37
R	-	C	ALA	A	16	L	H	HE2	LYS	V	37
R	-	C	ALA	A	16	L	H	HZ1	LYS	V	37
R	-	C	ALA	A	16	L	H	HZ2	LYS	V	37
R	-	C	ALA	A	16	L	H	HZ3	LYS	V	37
R	-	CB	ALA	A	16	L	H	CA	ARG	V	34
R	-	CB	ALA	A	16	L	H	CB	ARG	V	34
R	-	CB	ALA	A	16	L	H	CG	ARG	V	34
R	-	CB	ALA	A	16	L	H	CD	ARG	V	34
R	-	CB	ALA	A	16	L	H	NE	ARG	V	34
R	-	CB	ALA	A	16	L	H	HA	ARG	V	34
R	-	CB	ALA	A	16	L	H	HB3	ARG	V	34
R	-	CB	ALA	A	16	L	H	HG2	ARG	V	34
R	-	CB	ALA	A	16	L	H	HG3	ARG	V	34
R	-	CB	ALA	A	16	L	H	HD3	ARG	V	34
R	-	CB	ALA	A	16	L	H	HE	ARG	V	34
R	-	CB	ALA	A	16	L	H	CD	LYS	V	37
R	-	CB	ALA	A	16	L	H	HB3	LYS	V	37
R	-	CB	ALA	A	16	L	H	HD2	LYS	V	37
R	-	CB	ALA	A	16	L	H	HD3	LYS	V	37
R	-	CB	ALA	A	16	L	H	HZ3	LYS	V	37
R	-	O	ALA	A	16	L	H	CG	LYS	V	37
R	-	O	ALA	A	16	L	H	CD	LYS	V	37
R	-	O	ALA	A	16	L	H	CE	LYS	V	37
R	-	O	ALA	A	16	L	H	NZ	LYS	V	37
R	-	O	ALA	A	16	L	H	HD2	LYS	V	37
R	-	O	ALA	A	16	L	H	HD3	LYS	V	37
R	-	O	ALA	A	16	L	H	HE2	LYS	V	37
R	-	O	ALA	A	16	L	H	HE3	LYS	V	37
R	-	O	ALA	A	16	L	H	HZ1	LYS	V	37
R	-	O	ALA	A	16	L	H	HZ2	LYS	V	37
R	-	O	ALA	A	16	L	H	HZ3	LYS	V	37
R	-	N	SER	A	17	L	H	NZ	LYS	V	37
R	-	N	SER	A	17	L	H	HZ1	LYS	V	37
R	-	N	SER	A	17	L	H	HZ2	LYS	V	37
R	-	N	SER	A	17	L	H	HZ3	LYS	V	37
R	-	CA	SER	A	17	L	H	NZ	LYS	V	37
R	-	CA	SER	A	17	L	H	HZ1	LYS	V	37
R	-	CA	SER	A	17	L	H	HZ2	LYS	V	37
R	-	CA	SER	A	17	L	H	HZ3	LYS	V	37
R	-	C	SER	A	17	L	H	NZ	LYS	V	37
R	-	C	SER	A	17	L	H	HZ1	LYS	V	37
R	-	C	SER	A	17	L	H	HZ2	LYS	V	37
R	-	C	SER	A	17	L	H	HZ3	LYS	V	37
R	-	O	SER	A	17	L	H	HZ3	LYS	V	37
R	H	N	PRO	A	18	L	H	NZ	LYS	V	37
R	H	N	PRO	A	18	L	H	HE2	LYS	V	37
R	H	N	PRO	A	18	L	H	HZ1	LYS	V	37
R	H	N	PRO	A	18	L	H	HZ2	LYS	V	37
R	H	N	PRO	A	18	L	H	HZ3	LYS	V	37
R	H	CA	PRO	A	18	L	H	HE2	LYS	V	37
R	H	CA	PRO	A	18	L	H	HZ1	LYS	V	37
R	H	CA	PRO	A	18	L	H	HZ3	LYS	V	37
R	H	CG	PRO	A	18	L	H	NZ	LYS	V	37
R	H	CG	PRO	A	18	L	H	HE2	LYS	V	37
R	H	CG	PRO	A	18	L	H	HZ1	LYS	V	37
R	H	CG	PRO	A	18	L	H	HZ3	LYS	V	37
R	H	CD	PRO	A	18	L	H	CE	LYS	V	37
R	H	CD	PRO	A	18	L	H	NZ	LYS	V	37
R	H	CD	PRO	A	18	L	H	HE2	LYS	V	37
R	H	CD	PRO	A	18	L	H	HZ1	LYS	V	37
R	H	CD	PRO	A	18	L	H	HZ2	LYS	V	37
R	H	CD	PRO	A	18	L	H	HZ3	LYS	V	37
R	H	CD1	LEU	A	20	L	H	NH1	ARG	V	34
R	H	CD1	LEU	A	20	L	H	NH2	ARG	V	34
R	H	CD1	LEU	A	20	L	H	CZ	ARG	V	34
R	H	CD1	LEU	A	20	L	H	HH21	ARG	V	34
R	H	CD1	LEU	A	20	L	H	HH22	ARG	V	34
R	H	CD2	LEU	A	20	L	H	HH12	ARG	V	34
R	H	CB	LEU	A	21	L	H	CD	GLU	V	38
R	H	CB	LEU	A	21	L	H	OE2	GLU	V	38
R	H	CB	LEU	A	21	L	H	HB2	GLU	V	38
R	H	CG	LEU	A	21	L	H	CB	GLU	V	38
R	H	CG	LEU	A	21	L	H	OE2	GLU	V	38
R	H	CG	LEU	A	21	L	H	HB2	GLU	V	38
R	H	CD1	LEU	A	21	L	H	HB3	LYS	V	37
R	H	CD1	LEU	A	21	L	H	HG3	LYS	V	37
R	H	CD1	LEU	A	21	L	H	HD3	LYS	V	37
R	H	CD1	LEU	A	21	L	H	N	GLU	V	38
R	H	CD1	LEU	A	21	L	H	CA	GLU	V	38
R	H	CD1	LEU	A	21	L	H	CB	GLU	V	38
R	H	CD1	LEU	A	21	L	H	CD	GLU	V	38
R	H	CD1	LEU	A	21	L	H	OE2	GLU	V	38
R	H	CD1	LEU	A	21	L	H	H	GLU	V	38
R	H	CD1	LEU	A	21	L	H	HA	GLU	V	38
R	H	CD1	LEU	A	21	L	H	HB2	GLU	V	38
R	H	CD2	LEU	A	21	L	H	O	ARG	V	34
R	H	CD2	LEU	A	21	L	H	HB3	ARG	V	34
R	H	CD2	LEU	A	21	L	H	CB	GLU	V	38
R	H	CD2	LEU	A	21	L	H	CG	GLU	V	38
R	H	CD2	LEU	A	21	L	H	CD	GLU	V	38
R	H	CD2	LEU	A	21	L	H	OE2	GLU	V	38
R	H	CD2	LEU	A	21	L	H	HB2	GLU	V	38
R	H	CD2	LEU	A	21	L	H	HB3	GLU	V	38
R	H	CD2	LEU	A	21	L	H	HG3	GLU	V	38
R	H	CD1	LEU	A	24	L	-	HG13	VAL	V	30
R	H	CD1	LEU	A	24	L	-	HG23	VAL	V	30

- 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