IID

Q96KK3_Q9H427.1 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	ARG	V	45
R	-	MET	A	1	L	H	ARG	V	49
R	-	MET	A	1	L	H	ARG	V	60
R	-	HIS	A	10	L	H	SER	V	31
R	-	HIS	A	10	L	H	GLU	V	34
R	-	HIS	A	10	L	H	SER	V	35
R	-	TYR	A	11	L	H	SER	V	31
R	-	TYR	A	11	L	H	GLU	V	32
R	-	TYR	A	11	L	H	SER	V	35
R	H	ARG	A	119	L	-	MET	V	1
R	-	GLU	A	12	L	H	ASP	V	27
R	H	THR	A	120	L	-	MET	V	1
R	-	HIS	A	122	L	-	MET	V	1
R	-	ASN	A	13	L	H	ALA	V	23
R	-	ASN	A	13	L	H	ALA	V	24
R	-	ASN	A	13	L	H	ASP	V	27
R	-	ARG	A	15	L	H	VAL	V	21
R	-	ARG	A	15	L	H	ALA	V	24
R	-	ARG	A	15	L	H	VAL	V	25
R	H	LEU	A	2	L	H	ARG	V	60
R	H	LYS	A	339	L	-	GLY	V	53
R	H	VAL	A	340	L	H	ARG	V	50
R	H	VAL	A	343	L	H	ARG	V	49
R	H	VAL	A	343	L	-	GLY	V	53
R	H	VAL	A	343	L	-	PHE	V	54
R	H	PHE	A	344	L	H	ARG	V	50
R	H	LEU	A	346	L	-	SER	V	55
R	H	MET	A	347	L	H	ARG	V	49
R	H	PHE	A	350	L	H	ARG	V	49
R	H	PHE	A	350	L	H	ALA	V	56
R	H	TYR	A	382	L	H	LYS	V	107
R	H	ALA	A	384	L	H	GLN	V	68
R	H	VAL	A	385	L	-	ALA	V	100
R	H	VAL	A	385	L	-	PRO	V	101
R	H	VAL	A	385	L	-	GLY	V	102
R	H	GLY	A	386	L	-	GLY	V	102
R	H	SER	A	388	L	H	GLN	V	68
R	H	SER	A	388	L	H	HIS	V	72
R	H	VAL	A	389	L	-	GLY	V	102
R	H	VAL	A	389	L	-	THR	V	103
R	H	PHE	A	390	L	-	THR	V	103
R	H	PHE	A	390	L	H	ASP	V	104
R	H	LEU	A	4	L	H	GLN	V	38
R	H	LEU	A	4	L	H	VAL	V	42
R	H	LEU	A	4	L	H	ARG	V	45
R	H	TRP	A	412	L	H	LEU	V	65
R	H	TRP	A	412	L	H	GLN	V	68
R	H	TRP	A	412	L	H	ALA	V	69
R	H	TRP	A	412	L	H	HIS	V	72
R	H	THR	A	416	L	H	GLN	V	68
R	H	LEU	A	443	L	H	ASP	V	104
R	H	GLY	A	444	L	H	ASP	V	104
R	H	GLY	A	445	L	H	ASP	V	104
R	H	LEU	A	447	L	H	ASP	V	104
R	H	VAL	A	448	L	H	ASP	V	104
R	H	VAL	A	448	L	H	LYS	V	107
R	H	VAL	A	6	L	H	GLN	V	38
R	H	ARG	A	7	L	H	GLU	V	34
R	H	ARG	A	7	L	H	GLN	V	38
R	H	GLY	A	8	L	H	GLN	V	38

- 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

Q96KK3_Q9H427.1 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	NH1	ARG	V	45
R	-	N	MET	A	1	L	H	HH11	ARG	V	45
R	-	N	MET	A	1	L	H	HH12	ARG	V	45
R	-	N	MET	A	1	L	H	HE	ARG	V	60
R	-	N	MET	A	1	L	H	HH21	ARG	V	60
R	-	CA	MET	A	1	L	H	NH1	ARG	V	45
R	-	CA	MET	A	1	L	H	HH11	ARG	V	45
R	-	CA	MET	A	1	L	H	HH12	ARG	V	45
R	-	CA	MET	A	1	L	H	HH21	ARG	V	60
R	-	CB	MET	A	1	L	H	HH21	ARG	V	60
R	-	SD	MET	A	1	L	H	HH12	ARG	V	49
R	H	N	LEU	A	2	L	H	HH21	ARG	V	60
R	H	CA	LEU	A	4	L	H	NE2	GLN	V	38
R	H	CA	LEU	A	4	L	H	HE21	GLN	V	38
R	H	CA	LEU	A	4	L	H	HE22	GLN	V	38
R	H	C	LEU	A	4	L	H	NE2	GLN	V	38
R	H	C	LEU	A	4	L	H	HE21	GLN	V	38
R	H	C	LEU	A	4	L	H	HE22	GLN	V	38
R	H	CB	LEU	A	4	L	H	HE21	GLN	V	38
R	H	CB	LEU	A	4	L	H	CG2	VAL	V	42
R	H	CB	LEU	A	4	L	H	HG22	VAL	V	42
R	H	CB	LEU	A	4	L	H	HG23	VAL	V	42
R	H	CB	LEU	A	4	L	H	NH1	ARG	V	45
R	H	CB	LEU	A	4	L	H	HH11	ARG	V	45
R	H	CB	LEU	A	4	L	H	HH12	ARG	V	45
R	H	O	LEU	A	4	L	H	CD	GLN	V	38
R	H	O	LEU	A	4	L	H	NE2	GLN	V	38
R	H	O	LEU	A	4	L	H	HE21	GLN	V	38
R	H	O	LEU	A	4	L	H	HE22	GLN	V	38
R	H	CG	LEU	A	4	L	H	CG2	VAL	V	42
R	H	CG	LEU	A	4	L	H	HG21	VAL	V	42
R	H	CG	LEU	A	4	L	H	HG22	VAL	V	42
R	H	CG	LEU	A	4	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	4	L	H	NH1	ARG	V	45
R	H	CG	LEU	A	4	L	H	NH2	ARG	V	45
R	H	CG	LEU	A	4	L	H	CZ	ARG	V	45
R	H	CG	LEU	A	4	L	H	HH11	ARG	V	45
R	H	CG	LEU	A	4	L	H	HH12	ARG	V	45
R	H	CG	LEU	A	4	L	H	HH22	ARG	V	45
R	H	CD1	LEU	A	4	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	4	L	H	HA	VAL	V	42
R	H	CD1	LEU	A	4	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	4	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	4	L	H	HG23	VAL	V	42
R	H	CD1	LEU	A	4	L	H	CD	ARG	V	45
R	H	CD1	LEU	A	4	L	H	NE	ARG	V	45
R	H	CD1	LEU	A	4	L	H	NH1	ARG	V	45
R	H	CD1	LEU	A	4	L	H	NH2	ARG	V	45
R	H	CD1	LEU	A	4	L	H	CZ	ARG	V	45
R	H	CD1	LEU	A	4	L	H	HD2	ARG	V	45
R	H	CD1	LEU	A	4	L	H	HH11	ARG	V	45
R	H	CD1	LEU	A	4	L	H	HH12	ARG	V	45
R	H	CD1	LEU	A	4	L	H	HH22	ARG	V	45
R	H	CD2	LEU	A	4	L	H	CG	GLN	V	38
R	H	CD2	LEU	A	4	L	H	HG2	GLN	V	38
R	H	CD2	LEU	A	4	L	H	HG3	GLN	V	38
R	H	CD2	LEU	A	4	L	H	HE21	GLN	V	38
R	H	CD2	LEU	A	4	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	4	L	H	HG21	VAL	V	42
R	H	CD2	LEU	A	4	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	4	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	4	L	H	NH1	ARG	V	45
R	H	CD2	LEU	A	4	L	H	HH12	ARG	V	45
R	H	CD2	LEU	A	4	L	H	HH22	ARG	V	45
R	H	C	VAL	A	6	L	H	HE22	GLN	V	38
R	H	N	ARG	A	7	L	H	NE2	GLN	V	38
R	H	N	ARG	A	7	L	H	HE21	GLN	V	38
R	H	N	ARG	A	7	L	H	HE22	GLN	V	38
R	H	CA	ARG	A	7	L	H	CD	GLN	V	38
R	H	CA	ARG	A	7	L	H	NE2	GLN	V	38
R	H	CA	ARG	A	7	L	H	OE1	GLN	V	38
R	H	CA	ARG	A	7	L	H	HE21	GLN	V	38
R	H	CA	ARG	A	7	L	H	HE22	GLN	V	38
R	H	C	ARG	A	7	L	H	CD	GLN	V	38
R	H	C	ARG	A	7	L	H	NE2	GLN	V	38
R	H	C	ARG	A	7	L	H	OE1	GLN	V	38
R	H	C	ARG	A	7	L	H	HE22	GLN	V	38
R	H	CB	ARG	A	7	L	H	CG	GLN	V	38
R	H	CB	ARG	A	7	L	H	CD	GLN	V	38
R	H	CB	ARG	A	7	L	H	NE2	GLN	V	38
R	H	CB	ARG	A	7	L	H	OE1	GLN	V	38
R	H	CB	ARG	A	7	L	H	HG3	GLN	V	38
R	H	CB	ARG	A	7	L	H	HE21	GLN	V	38
R	H	CB	ARG	A	7	L	H	HE22	GLN	V	38
R	H	O	ARG	A	7	L	H	CD	GLN	V	38
R	H	O	ARG	A	7	L	H	NE2	GLN	V	38
R	H	O	ARG	A	7	L	H	OE1	GLN	V	38
R	H	O	ARG	A	7	L	H	HE22	GLN	V	38
R	H	CG	ARG	A	7	L	H	CD	GLN	V	38
R	H	CG	ARG	A	7	L	H	NE2	GLN	V	38
R	H	CG	ARG	A	7	L	H	OE1	GLN	V	38
R	H	CG	ARG	A	7	L	H	HE22	GLN	V	38
R	H	CD	ARG	A	7	L	H	HG3	GLN	V	38
R	H	NE	ARG	A	7	L	H	OE1	GLU	V	34
R	H	N	GLY	A	8	L	H	CD	GLN	V	38
R	H	N	GLY	A	8	L	H	NE2	GLN	V	38
R	H	N	GLY	A	8	L	H	OE1	GLN	V	38
R	H	N	GLY	A	8	L	H	HE22	GLN	V	38
R	H	CA	GLY	A	8	L	H	OE1	GLN	V	38
R	H	CA	GLY	A	8	L	H	HE22	GLN	V	38
R	-	C	HIS	A	10	L	H	HB3	SER	V	31
R	-	CB	HIS	A	10	L	H	OE2	GLU	V	34
R	-	O	HIS	A	10	L	H	CB	SER	V	31
R	-	O	HIS	A	10	L	H	OG	SER	V	31
R	-	O	HIS	A	10	L	H	HA	SER	V	31
R	-	O	HIS	A	10	L	H	HB3	SER	V	31
R	-	O	HIS	A	10	L	H	HG	SER	V	31
R	-	O	HIS	A	10	L	H	HG	SER	V	35
R	-	N	TYR	A	11	L	H	HB3	SER	V	31
R	-	CA	TYR	A	11	L	H	HB3	SER	V	31
R	-	CB	TYR	A	11	L	H	HB3	SER	V	31
R	-	CG	TYR	A	11	L	H	CB	SER	V	31
R	-	CG	TYR	A	11	L	H	HB2	SER	V	31
R	-	CG	TYR	A	11	L	H	HB3	SER	V	31
R	-	CD1	TYR	A	11	L	H	HB2	SER	V	31
R	-	CD1	TYR	A	11	L	H	HB3	SER	V	31
R	-	CD2	TYR	A	11	L	H	CA	SER	V	31
R	-	CD2	TYR	A	11	L	H	C	SER	V	31
R	-	CD2	TYR	A	11	L	H	CB	SER	V	31
R	-	CD2	TYR	A	11	L	H	O	SER	V	31
R	-	CD2	TYR	A	11	L	H	HB2	SER	V	31
R	-	CD2	TYR	A	11	L	H	HB3	SER	V	31
R	-	CD2	TYR	A	11	L	H	N	GLU	V	32
R	-	CD2	TYR	A	11	L	H	HA	GLU	V	32
R	-	CD2	TYR	A	11	L	H	OG	SER	V	35
R	-	CD2	TYR	A	11	L	H	HG	SER	V	35
R	-	CE1	TYR	A	11	L	H	HB2	SER	V	31
R	-	CE1	TYR	A	11	L	H	HB3	SER	V	31
R	-	CE1	TYR	A	11	L	H	HB2	GLU	V	32
R	-	CE2	TYR	A	11	L	H	CA	SER	V	31
R	-	CE2	TYR	A	11	L	H	C	SER	V	31
R	-	CE2	TYR	A	11	L	H	CB	SER	V	31
R	-	CE2	TYR	A	11	L	H	O	SER	V	31
R	-	CE2	TYR	A	11	L	H	HB2	SER	V	31
R	-	CE2	TYR	A	11	L	H	HB3	SER	V	31
R	-	CE2	TYR	A	11	L	H	N	GLU	V	32
R	-	CE2	TYR	A	11	L	H	CA	GLU	V	32
R	-	CE2	TYR	A	11	L	H	CB	GLU	V	32
R	-	CE2	TYR	A	11	L	H	H	GLU	V	32
R	-	CE2	TYR	A	11	L	H	HA	GLU	V	32
R	-	CE2	TYR	A	11	L	H	HB2	GLU	V	32
R	-	CE2	TYR	A	11	L	H	OG	SER	V	35
R	-	CE2	TYR	A	11	L	H	HG	SER	V	35
R	-	OH	TYR	A	11	L	H	C	SER	V	31
R	-	OH	TYR	A	11	L	H	HB2	SER	V	31
R	-	OH	TYR	A	11	L	H	N	GLU	V	32
R	-	OH	TYR	A	11	L	H	CA	GLU	V	32
R	-	OH	TYR	A	11	L	H	CB	GLU	V	32
R	-	OH	TYR	A	11	L	H	CG	GLU	V	32
R	-	OH	TYR	A	11	L	H	CD	GLU	V	32
R	-	OH	TYR	A	11	L	H	OE2	GLU	V	32
R	-	OH	TYR	A	11	L	H	H	GLU	V	32
R	-	OH	TYR	A	11	L	H	HA	GLU	V	32
R	-	OH	TYR	A	11	L	H	HB2	GLU	V	32
R	-	OH	TYR	A	11	L	H	HB3	GLU	V	32
R	-	OH	TYR	A	11	L	H	HG3	GLU	V	32
R	-	CZ	TYR	A	11	L	H	C	SER	V	31
R	-	CZ	TYR	A	11	L	H	CB	SER	V	31
R	-	CZ	TYR	A	11	L	H	O	SER	V	31
R	-	CZ	TYR	A	11	L	H	HB2	SER	V	31
R	-	CZ	TYR	A	11	L	H	HB3	SER	V	31
R	-	CZ	TYR	A	11	L	H	N	GLU	V	32
R	-	CZ	TYR	A	11	L	H	CA	GLU	V	32
R	-	CZ	TYR	A	11	L	H	CB	GLU	V	32
R	-	CZ	TYR	A	11	L	H	H	GLU	V	32
R	-	CZ	TYR	A	11	L	H	HA	GLU	V	32
R	-	CZ	TYR	A	11	L	H	HB2	GLU	V	32
R	-	CZ	TYR	A	11	L	H	HB3	GLU	V	32
R	-	CZ	TYR	A	11	L	H	HG3	GLU	V	32
R	-	N	GLU	A	12	L	H	OD1	ASP	V	27
R	-	N	GLU	A	12	L	H	OD2	ASP	V	27
R	-	CA	GLU	A	12	L	H	OD2	ASP	V	27
R	-	C	GLU	A	12	L	H	OD2	ASP	V	27
R	-	N	ASN	A	13	L	H	CG	ASP	V	27
R	-	N	ASN	A	13	L	H	OD1	ASP	V	27
R	-	N	ASN	A	13	L	H	OD2	ASP	V	27
R	-	CA	ASN	A	13	L	H	CG	ASP	V	27
R	-	CA	ASN	A	13	L	H	OD2	ASP	V	27
R	-	C	ASN	A	13	L	H	OD2	ASP	V	27
R	-	CB	ASN	A	13	L	H	HA	ALA	V	24
R	-	CB	ASN	A	13	L	H	CB	ASP	V	27
R	-	CB	ASN	A	13	L	H	CG	ASP	V	27
R	-	CB	ASN	A	13	L	H	OD1	ASP	V	27
R	-	CB	ASN	A	13	L	H	OD2	ASP	V	27
R	-	CB	ASN	A	13	L	H	HB2	ASP	V	27
R	-	CB	ASN	A	13	L	H	HB3	ASP	V	27
R	-	O	ASN	A	13	L	H	HA	ALA	V	24
R	-	O	ASN	A	13	L	H	CG	ASP	V	27
R	-	O	ASN	A	13	L	H	OD2	ASP	V	27
R	-	O	ASN	A	13	L	H	HB3	ASP	V	27
R	-	CG	ASN	A	13	L	H	O	ALA	V	23
R	-	CG	ASN	A	13	L	H	HB1	ALA	V	23
R	-	CG	ASN	A	13	L	H	HA	ALA	V	24
R	-	CG	ASN	A	13	L	H	CB	ASP	V	27
R	-	CG	ASN	A	13	L	H	HB2	ASP	V	27
R	-	CG	ASN	A	13	L	H	HB3	ASP	V	27
R	-	ND2	ASN	A	13	L	H	C	ALA	V	23
R	-	ND2	ASN	A	13	L	H	CB	ALA	V	23
R	-	ND2	ASN	A	13	L	H	O	ALA	V	23
R	-	ND2	ASN	A	13	L	H	HB1	ALA	V	23
R	-	ND2	ASN	A	13	L	H	CB	ASP	V	27
R	-	ND2	ASN	A	13	L	H	HB2	ASP	V	27
R	-	ND2	ASN	A	13	L	H	HB3	ASP	V	27
R	-	OD1	ASN	A	13	L	H	HB1	ALA	V	23
R	-	CG	ARG	A	15	L	H	CB	ALA	V	24
R	-	CG	ARG	A	15	L	H	HB1	ALA	V	24
R	-	CG	ARG	A	15	L	H	HB2	ALA	V	24
R	-	CD	ARG	A	15	L	H	HB1	ALA	V	24
R	-	CD	ARG	A	15	L	H	HB2	ALA	V	24
R	-	NE	ARG	A	15	L	H	CB	ALA	V	24
R	-	NE	ARG	A	15	L	H	HB1	ALA	V	24
R	-	NE	ARG	A	15	L	H	HB2	ALA	V	24
R	-	NE	ARG	A	15	L	H	HB3	ALA	V	24
R	-	NH2	ARG	A	15	L	H	HA	VAL	V	21
R	-	NH2	ARG	A	15	L	H	HG12	VAL	V	21
R	-	NH2	ARG	A	15	L	H	HG22	VAL	V	21
R	-	NH2	ARG	A	15	L	H	CB	ALA	V	24
R	-	NH2	ARG	A	15	L	H	HB1	ALA	V	24
R	-	NH2	ARG	A	15	L	H	HB3	ALA	V	24
R	-	NH2	ARG	A	15	L	H	HG21	VAL	V	25
R	-	CZ	ARG	A	15	L	H	HB1	ALA	V	24
R	-	CZ	ARG	A	15	L	H	HB3	ALA	V	24
R	H	O	ARG	A	119	L	-	H2	MET	V	1
R	H	CA	THR	A	120	L	-	CG	MET	V	1
R	H	CA	THR	A	120	L	-	HG2	MET	V	1
R	H	CA	THR	A	120	L	-	HG3	MET	V	1
R	H	CB	THR	A	120	L	-	CG	MET	V	1
R	H	CB	THR	A	120	L	-	HG2	MET	V	1
R	H	CB	THR	A	120	L	-	HG3	MET	V	1
R	H	CB	THR	A	120	L	-	HE2	MET	V	1
R	H	O	THR	A	120	L	-	SD	MET	V	1
R	H	CG2	THR	A	120	L	-	CG	MET	V	1
R	H	CG2	THR	A	120	L	-	HG2	MET	V	1
R	H	CG2	THR	A	120	L	-	HG3	MET	V	1
R	H	CG2	THR	A	120	L	-	HE2	MET	V	1
R	-	CD2	HIS	A	122	L	-	HE1	MET	V	1
R	H	CB	LYS	A	339	L	-	HA3	GLY	V	53
R	H	O	LYS	A	339	L	-	HA2	GLY	V	53
R	H	CB	VAL	A	340	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	340	L	H	CG	ARG	V	50
R	H	CG1	VAL	A	340	L	H	CD	ARG	V	50
R	H	CG1	VAL	A	340	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	340	L	H	HG2	ARG	V	50
R	H	CG1	VAL	A	340	L	H	HD2	ARG	V	50
R	H	CG1	VAL	A	340	L	H	HD3	ARG	V	50
R	H	CG2	VAL	A	340	L	H	CB	ARG	V	50
R	H	CG2	VAL	A	340	L	H	O	ARG	V	50
R	H	CG2	VAL	A	340	L	H	HA	ARG	V	50
R	H	CG2	VAL	A	340	L	H	HB3	ARG	V	50
R	H	CG2	VAL	A	340	L	H	HG2	ARG	V	50
R	H	CG2	VAL	A	340	L	H	HD2	ARG	V	50
R	H	CG1	VAL	A	343	L	H	NH2	ARG	V	49
R	H	CG1	VAL	A	343	L	H	HB3	ARG	V	49
R	H	CG1	VAL	A	343	L	H	HH21	ARG	V	49
R	H	CG1	VAL	A	343	L	-	O	PHE	V	54
R	H	CG2	VAL	A	343	L	-	CA	GLY	V	53
R	H	CG2	VAL	A	343	L	-	C	GLY	V	53
R	H	CG2	VAL	A	343	L	-	O	GLY	V	53
R	H	CG2	VAL	A	343	L	-	HA2	GLY	V	53
R	H	CG2	VAL	A	343	L	-	O	PHE	V	54
R	H	CE1	PHE	A	344	L	H	HD3	ARG	V	50
R	H	CE1	PHE	A	344	L	H	HH11	ARG	V	50
R	H	CE2	PHE	A	344	L	H	HD3	ARG	V	50
R	H	CZ	PHE	A	344	L	H	CD	ARG	V	50
R	H	CZ	PHE	A	344	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	344	L	H	HD3	ARG	V	50
R	H	CZ	PHE	A	344	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	346	L	-	CB	SER	V	55
R	H	CD1	LEU	A	346	L	-	HA	SER	V	55
R	H	CD1	LEU	A	346	L	-	HB2	SER	V	55
R	H	CD1	LEU	A	346	L	-	HB3	SER	V	55
R	H	CG	MET	A	347	L	H	NH2	ARG	V	49
R	H	CG	MET	A	347	L	H	HH22	ARG	V	49
R	H	SD	MET	A	347	L	H	HH22	ARG	V	49
R	H	CE	MET	A	347	L	H	NH1	ARG	V	49
R	H	CE	MET	A	347	L	H	NH2	ARG	V	49
R	H	CE	MET	A	347	L	H	CZ	ARG	V	49
R	H	CE	MET	A	347	L	H	HH12	ARG	V	49
R	H	CE	MET	A	347	L	H	HH21	ARG	V	49
R	H	CE	MET	A	347	L	H	HH22	ARG	V	49
R	H	CE2	PHE	A	350	L	H	HH22	ARG	V	49
R	H	CZ	PHE	A	350	L	H	HH12	ARG	V	49
R	H	CZ	PHE	A	350	L	H	HB1	ALA	V	56
R	H	CZ	PHE	A	350	L	H	HB2	ALA	V	56
R	H	C	TYR	A	382	L	H	HZ3	LYS	V	107
R	H	CB	TYR	A	382	L	H	NZ	LYS	V	107
R	H	CB	TYR	A	382	L	H	HE2	LYS	V	107
R	H	CB	TYR	A	382	L	H	HZ2	LYS	V	107
R	H	CB	TYR	A	382	L	H	HZ3	LYS	V	107
R	H	O	TYR	A	382	L	H	HZ3	LYS	V	107
R	H	CG	TYR	A	382	L	H	HE2	LYS	V	107
R	H	CG	TYR	A	382	L	H	HZ2	LYS	V	107
R	H	CD1	TYR	A	382	L	H	HE2	LYS	V	107
R	H	CD2	TYR	A	382	L	H	HE2	LYS	V	107
R	H	CD2	TYR	A	382	L	H	HZ2	LYS	V	107
R	H	CE1	TYR	A	382	L	H	HE2	LYS	V	107
R	H	CA	ALA	A	384	L	H	HG2	GLN	V	68
R	H	CA	ALA	A	384	L	H	HE21	GLN	V	68
R	H	C	ALA	A	384	L	H	HG2	GLN	V	68
R	H	CB	ALA	A	384	L	H	CG	GLN	V	68
R	H	CB	ALA	A	384	L	H	HA	GLN	V	68
R	H	CB	ALA	A	384	L	H	HG2	GLN	V	68
R	H	CB	ALA	A	384	L	H	HG3	GLN	V	68
R	H	CB	ALA	A	384	L	H	HE21	GLN	V	68
R	H	O	ALA	A	384	L	H	HG2	GLN	V	68
R	H	CA	VAL	A	385	L	-	CA	GLY	V	102
R	H	CA	VAL	A	385	L	-	HA2	GLY	V	102
R	H	CA	VAL	A	385	L	-	HA3	GLY	V	102
R	H	C	VAL	A	385	L	-	CA	GLY	V	102
R	H	C	VAL	A	385	L	-	C	GLY	V	102
R	H	C	VAL	A	385	L	-	O	GLY	V	102
R	H	C	VAL	A	385	L	-	HA2	GLY	V	102
R	H	C	VAL	A	385	L	-	HA3	GLY	V	102
R	H	CB	VAL	A	385	L	-	N	GLY	V	102
R	H	CB	VAL	A	385	L	-	CA	GLY	V	102
R	H	CB	VAL	A	385	L	-	HA2	GLY	V	102
R	H	CB	VAL	A	385	L	-	HA3	GLY	V	102
R	H	O	VAL	A	385	L	-	CA	GLY	V	102
R	H	O	VAL	A	385	L	-	HA2	GLY	V	102
R	H	O	VAL	A	385	L	-	HA3	GLY	V	102
R	H	CG1	VAL	A	385	L	-	C	ALA	V	100
R	H	CG1	VAL	A	385	L	-	O	ALA	V	100
R	H	CG1	VAL	A	385	L	-	C	PRO	V	101
R	H	CG1	VAL	A	385	L	-	O	PRO	V	101
R	H	CG1	VAL	A	385	L	-	N	GLY	V	102
R	H	CG1	VAL	A	385	L	-	CA	GLY	V	102
R	H	CG1	VAL	A	385	L	-	C	GLY	V	102
R	H	CG1	VAL	A	385	L	-	H	GLY	V	102
R	H	CG1	VAL	A	385	L	-	HA2	GLY	V	102
R	H	CG1	VAL	A	385	L	-	HA3	GLY	V	102
R	H	CG2	VAL	A	385	L	-	HB3	ALA	V	100
R	H	CG2	VAL	A	385	L	-	HA2	GLY	V	102
R	H	N	GLY	A	386	L	-	CA	GLY	V	102
R	H	N	GLY	A	386	L	-	C	GLY	V	102
R	H	N	GLY	A	386	L	-	O	GLY	V	102
R	H	N	GLY	A	386	L	-	HA2	GLY	V	102
R	H	N	GLY	A	386	L	-	HA3	GLY	V	102
R	H	CA	GLY	A	386	L	-	CA	GLY	V	102
R	H	CA	GLY	A	386	L	-	C	GLY	V	102
R	H	CA	GLY	A	386	L	-	O	GLY	V	102
R	H	CA	GLY	A	386	L	-	HA2	GLY	V	102
R	H	CA	GLY	A	386	L	-	HA3	GLY	V	102
R	H	CA	SER	A	388	L	H	HE1	HIS	V	72
R	H	CB	SER	A	388	L	H	CE1	HIS	V	72
R	H	CB	SER	A	388	L	H	NE2	HIS	V	72
R	H	CB	SER	A	388	L	H	HE1	HIS	V	72
R	H	OG	SER	A	388	L	H	O	GLN	V	68
R	H	OG	SER	A	388	L	H	HB3	GLN	V	68
R	H	OG	SER	A	388	L	H	ND1	HIS	V	72
R	H	OG	SER	A	388	L	H	CE1	HIS	V	72
R	H	OG	SER	A	388	L	H	NE2	HIS	V	72
R	H	OG	SER	A	388	L	H	HE1	HIS	V	72
R	H	CB	VAL	A	389	L	-	HA3	GLY	V	102
R	H	CB	VAL	A	389	L	-	CG2	THR	V	103
R	H	CB	VAL	A	389	L	-	HG22	THR	V	103
R	H	CB	VAL	A	389	L	-	HG23	THR	V	103
R	H	CG1	VAL	A	389	L	-	CG2	THR	V	103
R	H	CG1	VAL	A	389	L	-	HG21	THR	V	103
R	H	CG1	VAL	A	389	L	-	HG22	THR	V	103
R	H	CG1	VAL	A	389	L	-	HG23	THR	V	103
R	H	CG2	VAL	A	389	L	-	N	GLY	V	102
R	H	CG2	VAL	A	389	L	-	CA	GLY	V	102
R	H	CG2	VAL	A	389	L	-	H	GLY	V	102
R	H	CG2	VAL	A	389	L	-	HA3	GLY	V	102
R	H	CG2	VAL	A	389	L	-	H	THR	V	103
R	H	CG2	VAL	A	389	L	-	HG23	THR	V	103
R	H	CG	PHE	A	390	L	-	HG22	THR	V	103
R	H	CD1	PHE	A	390	L	-	HG22	THR	V	103
R	H	CD2	PHE	A	390	L	-	HA	THR	V	103
R	H	CD2	PHE	A	390	L	-	HG22	THR	V	103
R	H	CE1	PHE	A	390	L	-	HG22	THR	V	103
R	H	CE2	PHE	A	390	L	-	CA	THR	V	103
R	H	CE2	PHE	A	390	L	-	CG2	THR	V	103
R	H	CE2	PHE	A	390	L	-	HA	THR	V	103
R	H	CE2	PHE	A	390	L	-	HB	THR	V	103
R	H	CE2	PHE	A	390	L	-	HG22	THR	V	103
R	H	CE2	PHE	A	390	L	H	H	ASP	V	104
R	H	CZ	PHE	A	390	L	-	CB	THR	V	103
R	H	CZ	PHE	A	390	L	-	CG2	THR	V	103
R	H	CZ	PHE	A	390	L	-	HA	THR	V	103
R	H	CZ	PHE	A	390	L	-	HB	THR	V	103
R	H	CZ	PHE	A	390	L	-	HG22	THR	V	103
R	H	CZ	PHE	A	390	L	H	H	ASP	V	104
R	H	CD2	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CE2	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CE3	TRP	A	412	L	H	CD2	LEU	V	65
R	H	CE3	TRP	A	412	L	H	HA	LEU	V	65
R	H	CE3	TRP	A	412	L	H	HD21	LEU	V	65
R	H	CE3	TRP	A	412	L	H	HD22	LEU	V	65
R	H	CE3	TRP	A	412	L	H	OE1	GLN	V	68
R	H	CE3	TRP	A	412	L	H	HB2	GLN	V	68
R	H	CE3	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CH2	TRP	A	412	L	H	O	LEU	V	65
R	H	CH2	TRP	A	412	L	H	C	GLN	V	68
R	H	CH2	TRP	A	412	L	H	CB	GLN	V	68
R	H	CH2	TRP	A	412	L	H	O	GLN	V	68
R	H	CH2	TRP	A	412	L	H	HB2	GLN	V	68
R	H	CH2	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CH2	TRP	A	412	L	H	N	ALA	V	69
R	H	CH2	TRP	A	412	L	H	CA	ALA	V	69
R	H	CH2	TRP	A	412	L	H	CB	ALA	V	69
R	H	CH2	TRP	A	412	L	H	H	ALA	V	69
R	H	CH2	TRP	A	412	L	H	HA	ALA	V	69
R	H	CH2	TRP	A	412	L	H	HB1	ALA	V	69
R	H	CH2	TRP	A	412	L	H	HB2	ALA	V	69
R	H	CZ2	TRP	A	412	L	H	O	GLN	V	68
R	H	CZ2	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CZ2	TRP	A	412	L	H	HA	ALA	V	69
R	H	CZ2	TRP	A	412	L	H	HB2	ALA	V	69
R	H	CZ2	TRP	A	412	L	H	HD1	HIS	V	72
R	H	CZ3	TRP	A	412	L	H	O	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	CD2	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	HA	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	HB3	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	HD21	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	HD22	LEU	V	65
R	H	CZ3	TRP	A	412	L	H	CB	GLN	V	68
R	H	CZ3	TRP	A	412	L	H	HB2	GLN	V	68
R	H	CZ3	TRP	A	412	L	H	HB3	GLN	V	68
R	H	CZ3	TRP	A	412	L	H	N	ALA	V	69
R	H	CZ3	TRP	A	412	L	H	H	ALA	V	69
R	H	CZ3	TRP	A	412	L	H	HB2	ALA	V	69
R	H	OG1	THR	A	416	L	H	HE22	GLN	V	68
R	H	C	LEU	A	443	L	H	OD2	ASP	V	104
R	H	O	LEU	A	443	L	H	OD2	ASP	V	104
R	H	N	GLY	A	444	L	H	CG	ASP	V	104
R	H	N	GLY	A	444	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	444	L	H	CB	ASP	V	104
R	H	CA	GLY	A	444	L	H	CG	ASP	V	104
R	H	CA	GLY	A	444	L	H	OD1	ASP	V	104
R	H	CA	GLY	A	444	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	444	L	H	HB3	ASP	V	104
R	H	C	GLY	A	444	L	H	CG	ASP	V	104
R	H	C	GLY	A	444	L	H	OD1	ASP	V	104
R	H	C	GLY	A	444	L	H	OD2	ASP	V	104
R	H	O	GLY	A	444	L	H	CG	ASP	V	104
R	H	O	GLY	A	444	L	H	OD1	ASP	V	104
R	H	O	GLY	A	444	L	H	OD2	ASP	V	104
R	H	N	GLY	A	445	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	447	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	447	L	H	HB2	ASP	V	104
R	H	CB	VAL	A	448	L	H	HZ1	LYS	V	107
R	H	CB	VAL	A	448	L	H	HZ2	LYS	V	107
R	H	CB	VAL	A	448	L	H	HZ3	LYS	V	107
R	H	CG1	VAL	A	448	L	H	HZ2	LYS	V	107
R	H	CG2	VAL	A	448	L	H	OD1	ASP	V	104
R	H	CG2	VAL	A	448	L	H	NZ	LYS	V	107
R	H	CG2	VAL	A	448	L	H	HZ1	LYS	V	107
R	H	CG2	VAL	A	448	L	H	HZ2	LYS	V	107
R	H	CG2	VAL	A	448	L	H	HZ3	LYS	V	107

- 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