IID

Q69YW2_Q53FP2.1 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	LEU	A	112	L	H	THR	V	10
R	H	LEU	A	112	L	H	ALA	V	11
R	H	LEU	A	112	L	H	ALA	V	14
R	H	LEU	A	112	L	H	ASP	V	7
R	H	LYS	A	113	L	H	ALA	V	14
R	H	LYS	A	113	L	H	ALA	V	15
R	H	LYS	A	113	L	H	VAL	V	17
R	-	ALA	A	116	L	H	ALA	V	11
R	-	ALA	A	116	L	H	ALA	V	14
R	-	ALA	A	116	L	H	ALA	V	15
R	H	HIS	A	117	L	H	ALA	V	15
R	H	HIS	A	117	L	H	CYS	V	57
R	H	HIS	A	117	L	H	ASN	V	61
R	H	LEU	A	119	L	H	ALA	V	11
R	H	LEU	A	119	L	H	ALA	V	8
R	H	VAL	A	120	L	H	ALA	V	12
R	H	VAL	A	120	L	H	ASN	V	61
R	H	VAL	A	120	L	H	VAL	V	64
R	H	PHE	A	121	L	H	CYS	V	57
R	H	PHE	A	121	L	H	LEU	V	60
R	H	ILE	A	123	L	H	VAL	V	64
R	H	ILE	A	123	L	H	ALA	V	8
R	H	LEU	A	124	L	H	LEU	V	60
R	H	LEU	A	124	L	H	VAL	V	64
R	-	SER	A	139	L	H	PHE	V	74
R	-	SER	A	140	L	H	PHE	V	74
R	-	SER	A	140	L	H	LEU	V	77
R	H	ALA	A	15	L	H	ILE	V	56
R	H	ALA	A	15	L	H	LEU	V	60
R	H	LEU	A	16	L	H	LEU	V	60
R	H	PHE	A	19	L	H	VAL	V	53
R	H	PHE	A	19	L	H	CYS	V	57
R	H	PHE	A	22	L	-	MET	V	49
R	H	PHE	A	22	L	-	PRO	V	50
R	H	PHE	A	22	L	H	VAL	V	53
R	H	MET	A	23	L	-	MET	V	49
R	H	ILE	A	26	L	-	MET	V	49
R	-	LEU	A	32	L	-	TYR	V	48
R	-	LEU	A	32	L	-	MET	V	49
R	-	LEU	A	32	L	-	PRO	V	50
R	-	SER	A	33	L	-	ILE	V	46
R	-	SER	A	33	L	-	PRO	V	47
R	-	SER	A	33	L	-	TYR	V	48
R	-	SER	A	33	L	-	MET	V	49
R	H	LYS	A	34	L	-	TYR	V	48
R	H	ASP	A	35	L	H	ARG	V	43
R	H	ASP	A	35	L	-	ALA	V	44
R	H	ASP	A	35	L	-	ALA	V	45
R	H	ASP	A	35	L	-	ILE	V	46
R	H	ASP	A	35	L	-	PRO	V	47
R	H	ASP	A	35	L	-	TYR	V	48
R	H	ALA	A	36	L	-	ALA	V	44
R	H	ALA	A	36	L	-	ILE	V	46
R	H	ALA	A	36	L	-	PRO	V	47
R	H	ALA	A	36	L	-	MET	V	49
R	H	SER	A	38	L	-	ALA	V	44
R	H	GLU	A	39	L	-	ALA	V	44
R	H	GLU	A	39	L	-	ALA	V	45
R	H	GLU	A	39	L	-	PRO	V	47
R	H	THR	A	8	L	H	LEU	V	67

- 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

Q69YW2_Q53FP2.1 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	CG2	THR	A	8	L	H	HD12	LEU	V	67
R	H	CG2	THR	A	8	L	H	HD22	LEU	V	67
R	H	CA	ALA	A	15	L	H	HD13	LEU	V	60
R	H	CA	ALA	A	15	L	H	HD22	LEU	V	60
R	H	C	ALA	A	15	L	H	HD13	LEU	V	60
R	H	C	ALA	A	15	L	H	HD22	LEU	V	60
R	H	CB	ALA	A	15	L	H	CD2	LEU	V	60
R	H	CB	ALA	A	15	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	15	L	H	HD22	LEU	V	60
R	H	O	ALA	A	15	L	H	HG23	ILE	V	56
R	H	O	ALA	A	15	L	H	HD13	LEU	V	60
R	H	N	LEU	A	16	L	H	HD13	LEU	V	60
R	H	CD2	LEU	A	16	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	16	L	H	HD23	LEU	V	60
R	H	CD2	PHE	A	19	L	H	HG13	VAL	V	53
R	H	CD2	PHE	A	19	L	H	HB2	CYS	V	57
R	H	CD2	PHE	A	19	L	H	HG	CYS	V	57
R	H	CE2	PHE	A	19	L	H	SG	CYS	V	57
R	H	CE2	PHE	A	19	L	H	HB2	CYS	V	57
R	H	CE2	PHE	A	19	L	H	HG	CYS	V	57
R	H	CZ	PHE	A	19	L	H	HG	CYS	V	57
R	H	CG	PHE	A	22	L	H	CG1	VAL	V	53
R	H	CG	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CG	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CG	PHE	A	22	L	H	HG13	VAL	V	53
R	H	CG	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CG	PHE	A	22	L	H	HG23	VAL	V	53
R	H	CD1	PHE	A	22	L	-	SD	MET	V	49
R	H	CD1	PHE	A	22	L	H	CB	VAL	V	53
R	H	CD1	PHE	A	22	L	H	CG1	VAL	V	53
R	H	CD1	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CD1	PHE	A	22	L	H	HG11	VAL	V	53
R	H	CD1	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CD1	PHE	A	22	L	H	HG13	VAL	V	53
R	H	CD1	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CD1	PHE	A	22	L	H	HG23	VAL	V	53
R	H	CD2	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CD2	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CD2	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CD2	PHE	A	22	L	H	HG23	VAL	V	53
R	H	CE1	PHE	A	22	L	-	CB	MET	V	49
R	H	CE1	PHE	A	22	L	-	CG	MET	V	49
R	H	CE1	PHE	A	22	L	-	SD	MET	V	49
R	H	CE1	PHE	A	22	L	-	HB3	MET	V	49
R	H	CE1	PHE	A	22	L	-	HG3	MET	V	49
R	H	CE1	PHE	A	22	L	-	HD2	PRO	V	50
R	H	CE1	PHE	A	22	L	H	CB	VAL	V	53
R	H	CE1	PHE	A	22	L	H	CG1	VAL	V	53
R	H	CE1	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HB	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HG11	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HG13	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CE1	PHE	A	22	L	H	HG23	VAL	V	53
R	H	CE2	PHE	A	22	L	-	HB3	MET	V	49
R	H	CE2	PHE	A	22	L	-	CG	PRO	V	50
R	H	CE2	PHE	A	22	L	-	CD	PRO	V	50
R	H	CE2	PHE	A	22	L	-	HG2	PRO	V	50
R	H	CE2	PHE	A	22	L	-	HG3	PRO	V	50
R	H	CE2	PHE	A	22	L	-	HD2	PRO	V	50
R	H	CE2	PHE	A	22	L	-	HD3	PRO	V	50
R	H	CE2	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CE2	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CE2	PHE	A	22	L	H	HG21	VAL	V	53
R	H	CE2	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CE2	PHE	A	22	L	H	HG23	VAL	V	53
R	H	CZ	PHE	A	22	L	-	CB	MET	V	49
R	H	CZ	PHE	A	22	L	-	CG	MET	V	49
R	H	CZ	PHE	A	22	L	-	SD	MET	V	49
R	H	CZ	PHE	A	22	L	-	HA	MET	V	49
R	H	CZ	PHE	A	22	L	-	HB3	MET	V	49
R	H	CZ	PHE	A	22	L	-	HG3	MET	V	49
R	H	CZ	PHE	A	22	L	-	CG	PRO	V	50
R	H	CZ	PHE	A	22	L	-	CD	PRO	V	50
R	H	CZ	PHE	A	22	L	-	HG2	PRO	V	50
R	H	CZ	PHE	A	22	L	-	HG3	PRO	V	50
R	H	CZ	PHE	A	22	L	-	HD2	PRO	V	50
R	H	CZ	PHE	A	22	L	-	HD3	PRO	V	50
R	H	CZ	PHE	A	22	L	H	CB	VAL	V	53
R	H	CZ	PHE	A	22	L	H	CG1	VAL	V	53
R	H	CZ	PHE	A	22	L	H	CG2	VAL	V	53
R	H	CZ	PHE	A	22	L	H	HB	VAL	V	53
R	H	CZ	PHE	A	22	L	H	HG12	VAL	V	53
R	H	CZ	PHE	A	22	L	H	HG21	VAL	V	53
R	H	CZ	PHE	A	22	L	H	HG22	VAL	V	53
R	H	CZ	PHE	A	22	L	H	HG23	VAL	V	53
R	H	SD	MET	A	23	L	-	CE	MET	V	49
R	H	SD	MET	A	23	L	-	HE1	MET	V	49
R	H	SD	MET	A	23	L	-	HE3	MET	V	49
R	H	CE	MET	A	23	L	-	HE1	MET	V	49
R	H	CD1	ILE	A	26	L	-	CG	MET	V	49
R	H	CD1	ILE	A	26	L	-	SD	MET	V	49
R	H	CD1	ILE	A	26	L	-	CE	MET	V	49
R	H	CD1	ILE	A	26	L	-	HG2	MET	V	49
R	H	CD1	ILE	A	26	L	-	HG3	MET	V	49
R	H	CD1	ILE	A	26	L	-	HE1	MET	V	49
R	H	CD1	ILE	A	26	L	-	HE3	MET	V	49
R	-	C	LEU	A	32	L	-	O	TYR	V	48
R	-	O	LEU	A	32	L	-	O	TYR	V	48
R	-	O	LEU	A	32	L	-	HA	MET	V	49
R	-	O	LEU	A	32	L	-	HD3	PRO	V	50
R	-	CA	SER	A	33	L	-	O	TYR	V	48
R	-	CA	SER	A	33	L	-	HB2	TYR	V	48
R	-	CA	SER	A	33	L	-	HD2	TYR	V	48
R	-	C	SER	A	33	L	-	HD2	TYR	V	48
R	-	CB	SER	A	33	L	-	HA	PRO	V	47
R	-	CB	SER	A	33	L	-	N	TYR	V	48
R	-	CB	SER	A	33	L	-	C	TYR	V	48
R	-	CB	SER	A	33	L	-	O	TYR	V	48
R	-	CB	SER	A	33	L	-	H	TYR	V	48
R	-	CB	SER	A	33	L	-	HB2	TYR	V	48
R	-	CB	SER	A	33	L	-	HD2	TYR	V	48
R	-	CB	SER	A	33	L	-	HG3	MET	V	49
R	-	OG	SER	A	33	L	-	O	ILE	V	46
R	-	OG	SER	A	33	L	-	CA	PRO	V	47
R	-	OG	SER	A	33	L	-	C	PRO	V	47
R	-	OG	SER	A	33	L	-	HA	PRO	V	47
R	-	OG	SER	A	33	L	-	N	TYR	V	48
R	-	OG	SER	A	33	L	-	CA	TYR	V	48
R	-	OG	SER	A	33	L	-	C	TYR	V	48
R	-	OG	SER	A	33	L	-	CB	TYR	V	48
R	-	OG	SER	A	33	L	-	O	TYR	V	48
R	-	OG	SER	A	33	L	-	CG	TYR	V	48
R	-	OG	SER	A	33	L	-	CD2	TYR	V	48
R	-	OG	SER	A	33	L	-	H	TYR	V	48
R	-	OG	SER	A	33	L	-	HB2	TYR	V	48
R	-	OG	SER	A	33	L	-	HD2	TYR	V	48
R	H	N	LYS	A	34	L	-	HD2	TYR	V	48
R	H	N	ASP	A	35	L	-	HA	ALA	V	44
R	H	N	ASP	A	35	L	-	CD2	TYR	V	48
R	H	N	ASP	A	35	L	-	CE2	TYR	V	48
R	H	N	ASP	A	35	L	-	HD2	TYR	V	48
R	H	N	ASP	A	35	L	-	HE2	TYR	V	48
R	H	CA	ASP	A	35	L	-	CA	ALA	V	44
R	H	CA	ASP	A	35	L	-	C	ALA	V	44
R	H	CA	ASP	A	35	L	-	O	ALA	V	44
R	H	CA	ASP	A	35	L	-	HA	ALA	V	44
R	H	CA	ASP	A	35	L	-	O	ILE	V	46
R	H	CA	ASP	A	35	L	-	H	ILE	V	46
R	H	CA	ASP	A	35	L	-	CE2	TYR	V	48
R	H	CA	ASP	A	35	L	-	HD2	TYR	V	48
R	H	CA	ASP	A	35	L	-	HE2	TYR	V	48
R	H	C	ASP	A	35	L	-	C	ALA	V	44
R	H	C	ASP	A	35	L	-	O	ALA	V	44
R	H	C	ASP	A	35	L	-	O	ILE	V	46
R	H	C	ASP	A	35	L	-	HA	PRO	V	47
R	H	CB	ASP	A	35	L	H	O	ARG	V	43
R	H	CB	ASP	A	35	L	-	CA	ALA	V	44
R	H	CB	ASP	A	35	L	-	C	ALA	V	44
R	H	CB	ASP	A	35	L	-	O	ALA	V	44
R	H	CB	ASP	A	35	L	-	HA	ALA	V	44
R	H	CB	ASP	A	35	L	-	N	ALA	V	45
R	H	CB	ASP	A	35	L	-	N	ILE	V	46
R	H	CB	ASP	A	35	L	-	CA	ILE	V	46
R	H	CB	ASP	A	35	L	-	C	ILE	V	46
R	H	CB	ASP	A	35	L	-	O	ILE	V	46
R	H	CB	ASP	A	35	L	-	H	ILE	V	46
R	H	CB	ASP	A	35	L	-	HB	ILE	V	46
R	H	CB	ASP	A	35	L	-	CD2	TYR	V	48
R	H	CB	ASP	A	35	L	-	CE2	TYR	V	48
R	H	CB	ASP	A	35	L	-	OH	TYR	V	48
R	H	CB	ASP	A	35	L	-	CZ	TYR	V	48
R	H	CB	ASP	A	35	L	-	H	TYR	V	48
R	H	CB	ASP	A	35	L	-	HD2	TYR	V	48
R	H	CB	ASP	A	35	L	-	HE2	TYR	V	48
R	H	CB	ASP	A	35	L	-	HH	TYR	V	48
R	H	O	ASP	A	35	L	-	C	ALA	V	44
R	H	O	ASP	A	35	L	-	O	ALA	V	44
R	H	O	ASP	A	35	L	-	HA	ALA	V	45
R	H	CG	ASP	A	35	L	H	C	ARG	V	43
R	H	CG	ASP	A	35	L	H	O	ARG	V	43
R	H	CG	ASP	A	35	L	-	N	ALA	V	44
R	H	CG	ASP	A	35	L	-	CA	ALA	V	44
R	H	CG	ASP	A	35	L	-	C	ALA	V	44
R	H	CG	ASP	A	35	L	-	O	ALA	V	44
R	H	CG	ASP	A	35	L	-	HA	ALA	V	44
R	H	CG	ASP	A	35	L	-	O	ILE	V	46
R	H	CG	ASP	A	35	L	-	H	ILE	V	46
R	H	CG	ASP	A	35	L	-	HB	ILE	V	46
R	H	CG	ASP	A	35	L	-	CD2	TYR	V	48
R	H	CG	ASP	A	35	L	-	CE1	TYR	V	48
R	H	CG	ASP	A	35	L	-	CE2	TYR	V	48
R	H	CG	ASP	A	35	L	-	OH	TYR	V	48
R	H	CG	ASP	A	35	L	-	CZ	TYR	V	48
R	H	CG	ASP	A	35	L	-	HD2	TYR	V	48
R	H	CG	ASP	A	35	L	-	HE2	TYR	V	48
R	H	CG	ASP	A	35	L	-	HH	TYR	V	48
R	H	OD1	ASP	A	35	L	H	C	ARG	V	43
R	H	OD1	ASP	A	35	L	H	O	ARG	V	43
R	H	OD1	ASP	A	35	L	H	HB3	ARG	V	43
R	H	OD1	ASP	A	35	L	-	N	ALA	V	44
R	H	OD1	ASP	A	35	L	-	CA	ALA	V	44
R	H	OD1	ASP	A	35	L	-	C	ALA	V	44
R	H	OD1	ASP	A	35	L	-	O	ALA	V	44
R	H	OD1	ASP	A	35	L	-	HA	ALA	V	44
R	H	OD1	ASP	A	35	L	-	H	ILE	V	46
R	H	OD1	ASP	A	35	L	-	CE2	TYR	V	48
R	H	OD1	ASP	A	35	L	-	OH	TYR	V	48
R	H	OD1	ASP	A	35	L	-	CZ	TYR	V	48
R	H	OD1	ASP	A	35	L	-	HE2	TYR	V	48
R	H	OD1	ASP	A	35	L	-	HH	TYR	V	48
R	H	OD2	ASP	A	35	L	H	C	ARG	V	43
R	H	OD2	ASP	A	35	L	H	O	ARG	V	43
R	H	OD2	ASP	A	35	L	-	HA	ALA	V	44
R	H	OD2	ASP	A	35	L	-	O	ILE	V	46
R	H	OD2	ASP	A	35	L	-	H	ILE	V	46
R	H	OD2	ASP	A	35	L	-	HB	ILE	V	46
R	H	OD2	ASP	A	35	L	-	CG	TYR	V	48
R	H	OD2	ASP	A	35	L	-	CD1	TYR	V	48
R	H	OD2	ASP	A	35	L	-	CD2	TYR	V	48
R	H	OD2	ASP	A	35	L	-	CE1	TYR	V	48
R	H	OD2	ASP	A	35	L	-	CE2	TYR	V	48
R	H	OD2	ASP	A	35	L	-	OH	TYR	V	48
R	H	OD2	ASP	A	35	L	-	CZ	TYR	V	48
R	H	OD2	ASP	A	35	L	-	HD2	TYR	V	48
R	H	OD2	ASP	A	35	L	-	HE1	TYR	V	48
R	H	OD2	ASP	A	35	L	-	HE2	TYR	V	48
R	H	OD2	ASP	A	35	L	-	HH	TYR	V	48
R	H	N	ALA	A	36	L	-	O	ALA	V	44
R	H	N	ALA	A	36	L	-	O	ILE	V	46
R	H	N	ALA	A	36	L	-	CA	PRO	V	47
R	H	N	ALA	A	36	L	-	HA	PRO	V	47
R	H	CA	ALA	A	36	L	-	CA	PRO	V	47
R	H	CA	ALA	A	36	L	-	HA	PRO	V	47
R	H	CA	ALA	A	36	L	-	HB2	PRO	V	47
R	H	CB	ALA	A	36	L	-	CA	PRO	V	47
R	H	CB	ALA	A	36	L	-	CB	PRO	V	47
R	H	CB	ALA	A	36	L	-	HA	PRO	V	47
R	H	CB	ALA	A	36	L	-	HB2	PRO	V	47
R	H	CB	ALA	A	36	L	-	HB3	PRO	V	47
R	H	CB	ALA	A	36	L	-	HE3	MET	V	49
R	H	CB	SER	A	38	L	-	CB	ALA	V	44
R	H	CB	SER	A	38	L	-	O	ALA	V	44
R	H	CB	SER	A	38	L	-	HB1	ALA	V	44
R	H	OG	SER	A	38	L	-	CA	ALA	V	44
R	H	OG	SER	A	38	L	-	C	ALA	V	44
R	H	OG	SER	A	38	L	-	CB	ALA	V	44
R	H	OG	SER	A	38	L	-	O	ALA	V	44
R	H	OG	SER	A	38	L	-	HA	ALA	V	44
R	H	OG	SER	A	38	L	-	HB1	ALA	V	44
R	H	OG	SER	A	38	L	-	HB2	ALA	V	44
R	H	OG	SER	A	38	L	-	HB3	ALA	V	44
R	H	N	GLU	A	39	L	-	O	ALA	V	44
R	H	CA	GLU	A	39	L	-	HA	ALA	V	45
R	H	CB	GLU	A	39	L	-	HA	ALA	V	45
R	H	CG	GLU	A	39	L	-	HA	ALA	V	45
R	H	CD	GLU	A	39	L	-	O	ALA	V	45
R	H	CD	GLU	A	39	L	-	HA	ALA	V	45
R	H	CD	GLU	A	39	L	-	HB1	ALA	V	45
R	H	OE2	GLU	A	39	L	-	CA	ALA	V	45
R	H	OE2	GLU	A	39	L	-	C	ALA	V	45
R	H	OE2	GLU	A	39	L	-	CB	ALA	V	45
R	H	OE2	GLU	A	39	L	-	O	ALA	V	45
R	H	OE2	GLU	A	39	L	-	HA	ALA	V	45
R	H	OE2	GLU	A	39	L	-	HB1	ALA	V	45
R	H	OE2	GLU	A	39	L	-	HD2	PRO	V	47
R	H	CA	LEU	A	112	L	H	HA	ALA	V	11
R	H	C	LEU	A	112	L	H	HA	ALA	V	11
R	H	C	LEU	A	112	L	H	CB	ALA	V	14
R	H	C	LEU	A	112	L	H	HB1	ALA	V	14
R	H	C	LEU	A	112	L	H	HB2	ALA	V	14
R	H	C	LEU	A	112	L	H	HB3	ALA	V	14
R	H	CB	LEU	A	112	L	H	HG23	THR	V	10
R	H	CB	LEU	A	112	L	H	CA	ALA	V	11
R	H	CB	LEU	A	112	L	H	HA	ALA	V	11
R	H	CB	LEU	A	112	L	H	HB2	ALA	V	11
R	H	CB	LEU	A	112	L	H	HB2	ALA	V	14
R	H	CB	LEU	A	112	L	H	HB3	ALA	V	14
R	H	O	LEU	A	112	L	H	HA	ALA	V	11
R	H	O	LEU	A	112	L	H	HB1	ALA	V	11
R	H	O	LEU	A	112	L	H	HB1	ALA	V	14
R	H	O	LEU	A	112	L	H	HB3	ALA	V	14
R	H	CG	LEU	A	112	L	H	HB	THR	V	10
R	H	CG	LEU	A	112	L	H	HG23	THR	V	10
R	H	CG	LEU	A	112	L	H	HA	ALA	V	11
R	H	CG	LEU	A	112	L	H	HB2	ALA	V	11
R	H	CD1	LEU	A	112	L	H	C	THR	V	10
R	H	CD1	LEU	A	112	L	H	CB	THR	V	10
R	H	CD1	LEU	A	112	L	H	CG2	THR	V	10
R	H	CD1	LEU	A	112	L	H	HB	THR	V	10
R	H	CD1	LEU	A	112	L	H	HG21	THR	V	10
R	H	CD1	LEU	A	112	L	H	HG22	THR	V	10
R	H	CD1	LEU	A	112	L	H	HG23	THR	V	10
R	H	CD2	LEU	A	112	L	H	O	ASP	V	7
R	H	CD2	LEU	A	112	L	H	CB	ALA	V	11
R	H	CD2	LEU	A	112	L	H	HA	ALA	V	11
R	H	CD2	LEU	A	112	L	H	HB2	ALA	V	11
R	H	N	LYS	A	113	L	H	CB	ALA	V	14
R	H	N	LYS	A	113	L	H	HB1	ALA	V	14
R	H	N	LYS	A	113	L	H	HB2	ALA	V	14
R	H	N	LYS	A	113	L	H	HB3	ALA	V	14
R	H	CA	LYS	A	113	L	H	CA	ALA	V	14
R	H	CA	LYS	A	113	L	H	C	ALA	V	14
R	H	CA	LYS	A	113	L	H	CB	ALA	V	14
R	H	CA	LYS	A	113	L	H	HB1	ALA	V	14
R	H	CA	LYS	A	113	L	H	HB2	ALA	V	14
R	H	CA	LYS	A	113	L	H	HB3	ALA	V	14
R	H	C	LYS	A	113	L	H	HB1	ALA	V	14
R	H	C	LYS	A	113	L	H	HB3	ALA	V	14
R	H	CB	LYS	A	113	L	H	CA	ALA	V	14
R	H	CB	LYS	A	113	L	H	C	ALA	V	14
R	H	CB	LYS	A	113	L	H	CB	ALA	V	14
R	H	CB	LYS	A	113	L	H	O	ALA	V	14
R	H	CB	LYS	A	113	L	H	HA	ALA	V	14
R	H	CB	LYS	A	113	L	H	HB1	ALA	V	14
R	H	CB	LYS	A	113	L	H	HB2	ALA	V	14
R	H	CB	LYS	A	113	L	H	HB3	ALA	V	14
R	H	O	LYS	A	113	L	H	HB1	ALA	V	14
R	H	O	LYS	A	113	L	H	HA	ALA	V	15
R	H	CG	LYS	A	113	L	H	CA	ALA	V	14
R	H	CG	LYS	A	113	L	H	C	ALA	V	14
R	H	CG	LYS	A	113	L	H	CB	ALA	V	14
R	H	CG	LYS	A	113	L	H	O	ALA	V	14
R	H	CG	LYS	A	113	L	H	HA	ALA	V	14
R	H	CG	LYS	A	113	L	H	HB1	ALA	V	14
R	H	CG	LYS	A	113	L	H	HB2	ALA	V	14
R	H	CG	LYS	A	113	L	H	HB3	ALA	V	14
R	H	CD	LYS	A	113	L	H	CA	ALA	V	14
R	H	CD	LYS	A	113	L	H	CB	ALA	V	14
R	H	CD	LYS	A	113	L	H	HA	ALA	V	14
R	H	CD	LYS	A	113	L	H	HB1	ALA	V	14
R	H	CD	LYS	A	113	L	H	HB2	ALA	V	14
R	H	CE	LYS	A	113	L	H	HA	ALA	V	14
R	H	CE	LYS	A	113	L	H	HB1	ALA	V	14
R	H	CE	LYS	A	113	L	H	HB2	ALA	V	14
R	H	CE	LYS	A	113	L	H	HB	VAL	V	17
R	H	CE	LYS	A	113	L	H	HG13	VAL	V	17
R	H	NZ	LYS	A	113	L	H	CG1	VAL	V	17
R	H	NZ	LYS	A	113	L	H	HG13	VAL	V	17
R	-	N	ALA	A	116	L	H	HB1	ALA	V	11
R	-	CA	ALA	A	116	L	H	C	ALA	V	11
R	-	CA	ALA	A	116	L	H	CB	ALA	V	11
R	-	CA	ALA	A	116	L	H	O	ALA	V	11
R	-	CA	ALA	A	116	L	H	HB1	ALA	V	11
R	-	CA	ALA	A	116	L	H	HB2	ALA	V	15
R	-	C	ALA	A	116	L	H	HB1	ALA	V	11
R	-	C	ALA	A	116	L	H	HB2	ALA	V	15
R	-	CB	ALA	A	116	L	H	CA	ALA	V	11
R	-	CB	ALA	A	116	L	H	C	ALA	V	11
R	-	CB	ALA	A	116	L	H	O	ALA	V	11
R	-	CB	ALA	A	116	L	H	HA	ALA	V	11
R	-	CB	ALA	A	116	L	H	HB1	ALA	V	11
R	-	CB	ALA	A	116	L	H	HB3	ALA	V	14
R	-	CB	ALA	A	116	L	H	N	ALA	V	15
R	-	CB	ALA	A	116	L	H	CA	ALA	V	15
R	-	CB	ALA	A	116	L	H	CB	ALA	V	15
R	-	CB	ALA	A	116	L	H	H	ALA	V	15
R	-	CB	ALA	A	116	L	H	HA	ALA	V	15
R	-	CB	ALA	A	116	L	H	HB1	ALA	V	15
R	-	CB	ALA	A	116	L	H	HB2	ALA	V	15
R	-	CB	ALA	A	116	L	H	HB3	ALA	V	15
R	-	O	ALA	A	116	L	H	HB1	ALA	V	11
R	-	O	ALA	A	116	L	H	HB2	ALA	V	15
R	H	N	HIS	A	117	L	H	HB2	ALA	V	15
R	H	CA	HIS	A	117	L	H	HD22	ASN	V	61
R	H	CB	HIS	A	117	L	H	HG	CYS	V	57
R	H	CG	HIS	A	117	L	H	HB1	ALA	V	15
R	H	CG	HIS	A	117	L	H	SG	CYS	V	57
R	H	CG	HIS	A	117	L	H	HG	CYS	V	57
R	H	CD2	HIS	A	117	L	H	HB1	ALA	V	15
R	H	CD2	HIS	A	117	L	H	SG	CYS	V	57
R	H	CD2	HIS	A	117	L	H	HG	CYS	V	57
R	H	CD2	HIS	A	117	L	H	HD22	ASN	V	61
R	H	ND1	HIS	A	117	L	H	HA	ALA	V	15
R	H	ND1	HIS	A	117	L	H	HB1	ALA	V	15
R	H	ND1	HIS	A	117	L	H	HB2	ALA	V	15
R	H	CE1	HIS	A	117	L	H	CB	ALA	V	15
R	H	CE1	HIS	A	117	L	H	HA	ALA	V	15
R	H	CE1	HIS	A	117	L	H	HB1	ALA	V	15
R	H	NE2	HIS	A	117	L	H	HB1	ALA	V	15
R	H	NE2	HIS	A	117	L	H	SG	CYS	V	57
R	H	NE2	HIS	A	117	L	H	HG	CYS	V	57
R	H	CB	LEU	A	119	L	H	HB1	ALA	V	11
R	H	CB	LEU	A	119	L	H	HB3	ALA	V	11
R	H	CG	LEU	A	119	L	H	HA	ALA	V	8
R	H	CG	LEU	A	119	L	H	CB	ALA	V	11
R	H	CG	LEU	A	119	L	H	HB1	ALA	V	11
R	H	CG	LEU	A	119	L	H	HB3	ALA	V	11
R	H	CD1	LEU	A	119	L	H	HA	ALA	V	8
R	H	CD1	LEU	A	119	L	H	CB	ALA	V	11
R	H	CD1	LEU	A	119	L	H	HB1	ALA	V	11
R	H	CD1	LEU	A	119	L	H	HB2	ALA	V	11
R	H	CD1	LEU	A	119	L	H	HB3	ALA	V	11
R	H	CD2	LEU	A	119	L	H	CA	ALA	V	8
R	H	CD2	LEU	A	119	L	H	HA	ALA	V	8
R	H	CD2	LEU	A	119	L	H	HB1	ALA	V	8
R	H	CD2	LEU	A	119	L	H	HB3	ALA	V	8
R	H	CD2	LEU	A	119	L	H	CB	ALA	V	11
R	H	CD2	LEU	A	119	L	H	HB1	ALA	V	11
R	H	CD2	LEU	A	119	L	H	HB3	ALA	V	11
R	H	CA	VAL	A	120	L	H	OD1	ASN	V	61
R	H	C	VAL	A	120	L	H	HG22	VAL	V	64
R	H	CB	VAL	A	120	L	H	CG	ASN	V	61
R	H	CB	VAL	A	120	L	H	OD1	ASN	V	61
R	H	CB	VAL	A	120	L	H	HD22	ASN	V	61
R	H	O	VAL	A	120	L	H	HG22	VAL	V	64
R	H	CG1	VAL	A	120	L	H	N	ASN	V	61
R	H	CG1	VAL	A	120	L	H	CA	ASN	V	61
R	H	CG1	VAL	A	120	L	H	CB	ASN	V	61
R	H	CG1	VAL	A	120	L	H	CG	ASN	V	61
R	H	CG1	VAL	A	120	L	H	ND2	ASN	V	61
R	H	CG1	VAL	A	120	L	H	OD1	ASN	V	61
R	H	CG1	VAL	A	120	L	H	HA	ASN	V	61
R	H	CG1	VAL	A	120	L	H	HD22	ASN	V	61
R	H	CG1	VAL	A	120	L	H	CG2	VAL	V	64
R	H	CG1	VAL	A	120	L	H	HB	VAL	V	64
R	H	CG1	VAL	A	120	L	H	HG12	VAL	V	64
R	H	CG1	VAL	A	120	L	H	HG22	VAL	V	64
R	H	CG2	VAL	A	120	L	H	HA	ALA	V	12
R	H	CG2	VAL	A	120	L	H	HB3	ALA	V	12
R	H	CG2	VAL	A	120	L	H	CG	ASN	V	61
R	H	CG2	VAL	A	120	L	H	ND2	ASN	V	61
R	H	CG2	VAL	A	120	L	H	OD1	ASN	V	61
R	H	CG2	VAL	A	120	L	H	HD22	ASN	V	61
R	H	CD1	PHE	A	121	L	H	CD1	LEU	V	60
R	H	CD1	PHE	A	121	L	H	HD11	LEU	V	60
R	H	CD1	PHE	A	121	L	H	HD12	LEU	V	60
R	H	CE1	PHE	A	121	L	H	CG	LEU	V	60
R	H	CE1	PHE	A	121	L	H	CD1	LEU	V	60
R	H	CE1	PHE	A	121	L	H	HB2	LEU	V	60
R	H	CE1	PHE	A	121	L	H	HB3	LEU	V	60
R	H	CE1	PHE	A	121	L	H	HD11	LEU	V	60
R	H	CE1	PHE	A	121	L	H	HD12	LEU	V	60
R	H	CE1	PHE	A	121	L	H	HD13	LEU	V	60
R	H	CE2	PHE	A	121	L	H	SG	CYS	V	57
R	H	CE2	PHE	A	121	L	H	HA	CYS	V	57
R	H	CE2	PHE	A	121	L	H	HG	CYS	V	57
R	H	CE2	PHE	A	121	L	H	HD11	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HA	CYS	V	57
R	H	CZ	PHE	A	121	L	H	HG	CYS	V	57
R	H	CZ	PHE	A	121	L	H	CB	LEU	V	60
R	H	CZ	PHE	A	121	L	H	CD1	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HB2	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HB3	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HD11	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HD12	LEU	V	60
R	H	CZ	PHE	A	121	L	H	HD13	LEU	V	60
R	H	CG2	ILE	A	123	L	H	HG12	VAL	V	64
R	H	CG2	ILE	A	123	L	H	HG13	VAL	V	64
R	H	CD1	ILE	A	123	L	H	HB1	ALA	V	8
R	H	CD1	ILE	A	123	L	H	HB3	ALA	V	8
R	H	CA	LEU	A	124	L	H	HG23	VAL	V	64
R	H	CB	LEU	A	124	L	H	HG22	VAL	V	64
R	H	CB	LEU	A	124	L	H	HG23	VAL	V	64
R	H	CG	LEU	A	124	L	H	CG2	VAL	V	64
R	H	CG	LEU	A	124	L	H	HG21	VAL	V	64
R	H	CG	LEU	A	124	L	H	HG22	VAL	V	64
R	H	CG	LEU	A	124	L	H	HG23	VAL	V	64
R	H	CD1	LEU	A	124	L	H	CB	LEU	V	60
R	H	CD1	LEU	A	124	L	H	O	LEU	V	60
R	H	CD1	LEU	A	124	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	124	L	H	HB3	LEU	V	60
R	H	CD1	LEU	A	124	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	124	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	124	L	H	CG2	VAL	V	64
R	H	CD1	LEU	A	124	L	H	HG21	VAL	V	64
R	H	CD1	LEU	A	124	L	H	HG22	VAL	V	64
R	H	CD1	LEU	A	124	L	H	HG23	VAL	V	64
R	H	CD2	LEU	A	124	L	H	CA	VAL	V	64
R	H	CD2	LEU	A	124	L	H	CB	VAL	V	64
R	H	CD2	LEU	A	124	L	H	CG2	VAL	V	64
R	H	CD2	LEU	A	124	L	H	HA	VAL	V	64
R	H	CD2	LEU	A	124	L	H	HG21	VAL	V	64
R	H	CD2	LEU	A	124	L	H	HG22	VAL	V	64
R	H	CD2	LEU	A	124	L	H	HG23	VAL	V	64
R	-	CA	SER	A	139	L	H	HE1	PHE	V	74
R	-	C	SER	A	139	L	H	CE1	PHE	V	74
R	-	C	SER	A	139	L	H	HE1	PHE	V	74
R	-	O	SER	A	139	L	H	CD1	PHE	V	74
R	-	O	SER	A	139	L	H	CE1	PHE	V	74
R	-	O	SER	A	139	L	H	CZ	PHE	V	74
R	-	O	SER	A	139	L	H	HD1	PHE	V	74
R	-	O	SER	A	139	L	H	HE1	PHE	V	74
R	-	O	SER	A	139	L	H	HZ	PHE	V	74
R	-	N	SER	A	140	L	H	CE1	PHE	V	74
R	-	N	SER	A	140	L	H	CZ	PHE	V	74
R	-	N	SER	A	140	L	H	HE1	PHE	V	74
R	-	N	SER	A	140	L	H	HZ	PHE	V	74
R	-	CA	SER	A	140	L	H	HE1	PHE	V	74
R	-	C	SER	A	140	L	H	HZ	PHE	V	74
R	-	CB	SER	A	140	L	H	HE1	PHE	V	74
R	-	CB	SER	A	140	L	H	HZ	PHE	V	74
R	-	CB	SER	A	140	L	H	HD21	LEU	V	77
R	-	CB	SER	A	140	L	H	HD23	LEU	V	77
R	-	O	SER	A	140	L	H	HZ	PHE	V	74
R	-	OG	SER	A	140	L	H	CE1	PHE	V	74
R	-	OG	SER	A	140	L	H	HE1	PHE	V	74
R	-	OG	SER	A	140	L	H	CD2	LEU	V	77
R	-	OG	SER	A	140	L	H	HD21	LEU	V	77
R	-	OG	SER	A	140	L	H	HD22	LEU	V	77
R	-	OG	SER	A	140	L	H	HD23	LEU	V	77

- 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