IID

Q9H339_Q8NH93.1 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	-	SER	A	10	L	H	TRP	V	84
R	H	GLN	A	100	L	H	LEU	V	73
R	H	TYR	A	102	L	H	LEU	V	44
R	H	TYR	A	102	L	H	ALA	V	66
R	H	TYR	A	102	L	H	LEU	V	69
R	H	TYR	A	102	L	H	LEU	V	73
R	H	PHE	A	103	L	H	GLY	V	70
R	H	PHE	A	103	L	H	LEU	V	73
R	S	GLU	A	11	L	H	LEU	V	85
R	H	ARG	A	139	L	-	THR	V	135
R	H	ARG	A	139	L	H	THR	V	137
R	H	ARG	A	139	L	H	LYS	V	141
R	H	VAL	A	142	L	H	VAL	V	140
R	H	VAL	A	142	L	H	LYS	V	141
R	H	VAL	A	142	L	H	LEU	V	144
R	H	LEU	A	143	L	H	THR	V	137
R	H	LEU	A	143	L	H	VAL	V	140
R	H	ALA	A	146	L	H	VAL	V	140
R	H	THR	A	150	L	H	PHE	V	59
R	H	TYR	A	153	L	H	LEU	V	147
R	H	TYR	A	153	L	H	ALA	V	66
R	H	PHE	A	154	L	H	LEU	V	44
R	H	PHE	A	154	L	H	ILE	V	47
R	H	PHE	A	154	L	H	LYS	V	48
R	H	PHE	A	154	L	H	ALA	V	62
R	H	HIS	A	155	L	H	LYS	V	48
R	H	LEU	A	157	L	H	GLY	V	41
R	H	LEU	A	157	L	H	LEU	V	44
R	H	LEU	A	157	L	H	LEU	V	45
R	H	LEU	A	157	L	H	LEU	V	69
R	H	LEU	A	158	L	H	LEU	V	45
R	H	LEU	A	158	L	H	LYS	V	48
R	H	LEU	A	161	L	H	GLY	V	41
R	H	LEU	A	161	L	H	LEU	V	45
R	H	ARG	A	165	L	H	HIS	V	308
R	H	GLU	A	202	L	H	LYS	V	48
R	H	ILE	A	307	L	H	ARG	V	159
R	H	LEU	A	32	L	-	SER	V	7
R	H	TYR	A	35	L	H	ALA	V	93
R	H	TYR	A	35	L	H	SER	V	97
R	H	LEU	A	36	L	H	TYR	V	162
R	H	LEU	A	39	L	H	TYR	V	162
R	H	MET	A	40	L	-	PHE	V	163
R	H	LEU	A	43	L	H	VAL	V	155
R	H	LEU	A	43	L	H	ARG	V	159
R	H	LEU	A	44	L	H	ARG	V	159
R	H	LEU	A	47	L	H	ARG	V	159
R	H	HIS	A	50	L	H	MET	V	148
R	H	PHE	A	61	L	H	LEU	V	144
R	H	PHE	A	68	L	H	TYR	V	100
R	H	PHE	A	68	L	H	LEU	V	147
R	H	PHE	A	68	L	H	PHE	V	151
R	H	CYS	A	72	L	H	PHE	V	101
R	H	THR	A	75	L	H	PHE	V	101
R	H	THR	A	75	L	H	SER	V	97
R	H	PRO	A	79	L	H	ALA	V	94
R	-	ARG	A	8	L	H	ILE	V	34
R	H	VAL	A	83	L	-	HIS	V	87
R	H	VAL	A	83	L	-	ILE	V	90
R	H	VAL	A	83	L	-	GLY	V	91
R	-	SER	A	87	L	-	HIS	V	87
R	-	LYS	A	89	L	-	HIS	V	87
R	S	THR	A	91	L	H	LEU	V	85
R	S	SER	A	93	L	H	PRO	V	77
R	S	SER	A	93	L	H	LEU	V	80
R	H	TYR	A	94	L	H	TYR	V	33
R	H	ALA	A	95	L	H	TYR	V	33
R	H	ALA	A	95	L	H	LEU	V	73
R	H	ALA	A	95	L	H	PRO	V	77
R	H	ALA	A	95	L	H	LEU	V	80
R	H	GLU	A	96	L	H	TYR	V	33
R	H	GLU	A	96	L	H	PRO	V	77
R	H	GLU	A	96	L	H	THR	V	78
R	H	LEU	A	98	L	H	LEU	V	37
R	H	LEU	A	98	L	H	LEU	V	73
R	H	ALA	A	99	L	H	TYR	V	33
R	H	ALA	A	99	L	H	LEU	V	73
R	H	ALA	A	99	L	H	PRO	V	77

- 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

Q9H339_Q8NH93.1 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	-	NH1	ARG	A	8	L	H	CD1	ILE	V	34
R	-	NH1	ARG	A	8	L	H	HG12	ILE	V	34
R	-	NH1	ARG	A	8	L	H	HG22	ILE	V	34
R	-	NH1	ARG	A	8	L	H	HG23	ILE	V	34
R	-	NH1	ARG	A	8	L	H	HD11	ILE	V	34
R	-	NH1	ARG	A	8	L	H	HD12	ILE	V	34
R	-	CB	SER	A	10	L	H	HE1	TRP	V	84
R	-	OG	SER	A	10	L	H	NE1	TRP	V	84
R	-	OG	SER	A	10	L	H	HZ2	TRP	V	84
R	-	OG	SER	A	10	L	H	HE1	TRP	V	84
R	S	CB	GLU	A	11	L	H	HD12	LEU	V	85
R	S	CB	GLU	A	11	L	H	HD23	LEU	V	85
R	S	CG	GLU	A	11	L	H	HD23	LEU	V	85
R	S	CD	GLU	A	11	L	H	CD2	LEU	V	85
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	85
R	S	CD	GLU	A	11	L	H	HD22	LEU	V	85
R	S	CD	GLU	A	11	L	H	HD23	LEU	V	85
R	S	OE1	GLU	A	11	L	H	CD2	LEU	V	85
R	S	OE1	GLU	A	11	L	H	HD22	LEU	V	85
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	85
R	S	OE2	GLU	A	11	L	H	CG	LEU	V	85
R	S	OE2	GLU	A	11	L	H	CD1	LEU	V	85
R	S	OE2	GLU	A	11	L	H	CD2	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HG	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD11	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD21	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD22	LEU	V	85
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	32	L	-	HB3	SER	V	7
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	93
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	93
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	93
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	93
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	93
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	93
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	93
R	H	OH	TYR	A	35	L	H	O	ALA	V	93
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	35	L	H	CB	SER	V	97
R	H	OH	TYR	A	35	L	H	OG	SER	V	97
R	H	OH	TYR	A	35	L	H	HG	SER	V	97
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	35	L	H	HG	SER	V	97
R	H	CD2	LEU	A	36	L	H	HD1	TYR	V	162
R	H	CD1	LEU	A	39	L	H	CE1	TYR	V	162
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	162
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	162
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	162
R	H	SD	MET	A	40	L	-	HZ	PHE	V	163
R	H	CE	MET	A	40	L	-	CZ	PHE	V	163
R	H	CE	MET	A	40	L	-	HE1	PHE	V	163
R	H	CE	MET	A	40	L	-	HZ	PHE	V	163
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	43	L	H	CD	ARG	V	159
R	H	CD2	LEU	A	43	L	H	HG3	ARG	V	159
R	H	CD2	LEU	A	43	L	H	HD2	ARG	V	159
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	159
R	H	CG	LEU	A	47	L	H	HH11	ARG	V	159
R	H	CG	LEU	A	47	L	H	HH12	ARG	V	159
R	H	CD1	LEU	A	47	L	H	NH1	ARG	V	159
R	H	CD1	LEU	A	47	L	H	CZ	ARG	V	159
R	H	CD1	LEU	A	47	L	H	HH11	ARG	V	159
R	H	CD1	LEU	A	47	L	H	HH12	ARG	V	159
R	H	CD1	LEU	A	47	L	H	HH22	ARG	V	159
R	H	CD2	LEU	A	47	L	H	HH11	ARG	V	159
R	H	CE1	HIS	A	50	L	H	HE1	MET	V	148
R	H	CE1	HIS	A	50	L	H	HE2	MET	V	148
R	H	NE2	HIS	A	50	L	H	CE	MET	V	148
R	H	NE2	HIS	A	50	L	H	HE1	MET	V	148
R	H	NE2	HIS	A	50	L	H	HE2	MET	V	148
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	144
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	68	L	H	OH	TYR	V	100
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	68	L	H	HH	TYR	V	100
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	151
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	151
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	151
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	151
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	151
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	151
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	101
R	H	O	CYS	A	72	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	101
R	H	CB	THR	A	75	L	H	HB3	SER	V	97
R	H	CB	THR	A	75	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	75	L	H	CB	SER	V	97
R	H	CG2	THR	A	75	L	H	OG	SER	V	97
R	H	CG2	THR	A	75	L	H	HB2	SER	V	97
R	H	CG2	THR	A	75	L	H	HB3	SER	V	97
R	H	CG2	THR	A	75	L	H	HG	SER	V	97
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	75	L	H	HB3	SER	V	97
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	79	L	H	HB3	ALA	V	94
R	H	C	PRO	A	79	L	H	HB3	ALA	V	94
R	H	CB	PRO	A	79	L	H	CA	ALA	V	94
R	H	CB	PRO	A	79	L	H	CB	ALA	V	94
R	H	CB	PRO	A	79	L	H	HA	ALA	V	94
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	94
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	94
R	H	O	PRO	A	79	L	H	HB3	ALA	V	94
R	H	CG	PRO	A	79	L	H	HA	ALA	V	94
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	94
R	H	CG1	VAL	A	83	L	-	CE1	HIS	V	87
R	H	CG1	VAL	A	83	L	-	NE2	HIS	V	87
R	H	CG1	VAL	A	83	L	-	HE1	HIS	V	87
R	H	CG1	VAL	A	83	L	-	HE2	HIS	V	87
R	H	CG2	VAL	A	83	L	-	HA	ILE	V	90
R	H	CG2	VAL	A	83	L	-	H	GLY	V	91
R	-	CB	SER	A	87	L	-	HE2	HIS	V	87
R	-	OG	SER	A	87	L	-	NE2	HIS	V	87
R	-	OG	SER	A	87	L	-	HE2	HIS	V	87
R	-	O	LYS	A	89	L	-	HD2	HIS	V	87
R	S	CB	THR	A	91	L	H	HD13	LEU	V	85
R	S	OG1	THR	A	91	L	H	CD1	LEU	V	85
R	S	OG1	THR	A	91	L	H	HD11	LEU	V	85
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	85
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	85
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	85
R	S	OG	SER	A	93	L	H	CA	PRO	V	77
R	S	OG	SER	A	93	L	H	HA	PRO	V	77
R	S	OG	SER	A	93	L	H	HB3	PRO	V	77
R	S	OG	SER	A	93	L	H	HB2	LEU	V	80
R	H	C	TYR	A	94	L	H	HE1	TYR	V	33
R	H	N	ALA	A	95	L	H	CE1	TYR	V	33
R	H	N	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	95	L	H	CD1	TYR	V	33
R	H	CA	ALA	A	95	L	H	CE1	TYR	V	33
R	H	CA	ALA	A	95	L	H	OH	TYR	V	33
R	H	CA	ALA	A	95	L	H	CZ	TYR	V	33
R	H	CA	ALA	A	95	L	H	HD1	TYR	V	33
R	H	CA	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	95	L	H	HH	TYR	V	33
R	H	C	ALA	A	95	L	H	CE1	TYR	V	33
R	H	C	ALA	A	95	L	H	OH	TYR	V	33
R	H	C	ALA	A	95	L	H	CZ	TYR	V	33
R	H	C	ALA	A	95	L	H	HE1	TYR	V	33
R	H	C	ALA	A	95	L	H	HH	TYR	V	33
R	H	C	ALA	A	95	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	95	L	H	CG	TYR	V	33
R	H	CB	ALA	A	95	L	H	CD1	TYR	V	33
R	H	CB	ALA	A	95	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	CE2	TYR	V	33
R	H	CB	ALA	A	95	L	H	OH	TYR	V	33
R	H	CB	ALA	A	95	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	95	L	H	HD1	TYR	V	33
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	95	L	H	HH	TYR	V	33
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	80
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	80
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	80
R	H	O	ALA	A	95	L	H	CE1	TYR	V	33
R	H	O	ALA	A	95	L	H	OH	TYR	V	33
R	H	O	ALA	A	95	L	H	CZ	TYR	V	33
R	H	O	ALA	A	95	L	H	HE1	TYR	V	33
R	H	O	ALA	A	95	L	H	HH	TYR	V	33
R	H	O	ALA	A	95	L	H	CD2	LEU	V	73
R	H	O	ALA	A	95	L	H	HD21	LEU	V	73
R	H	O	ALA	A	95	L	H	HD22	LEU	V	73
R	H	O	ALA	A	95	L	H	HD23	LEU	V	73
R	H	O	ALA	A	95	L	H	HG3	PRO	V	77
R	H	N	GLU	A	96	L	H	OH	TYR	V	33
R	H	N	GLU	A	96	L	H	HE1	TYR	V	33
R	H	N	GLU	A	96	L	H	HH	TYR	V	33
R	H	N	GLU	A	96	L	H	CB	PRO	V	77
R	H	N	GLU	A	96	L	H	CG	PRO	V	77
R	H	N	GLU	A	96	L	H	HA	PRO	V	77
R	H	N	GLU	A	96	L	H	HB3	PRO	V	77
R	H	N	GLU	A	96	L	H	HG2	PRO	V	77
R	H	N	GLU	A	96	L	H	HG3	PRO	V	77
R	H	CA	GLU	A	96	L	H	HH	TYR	V	33
R	H	CA	GLU	A	96	L	H	CB	PRO	V	77
R	H	CA	GLU	A	96	L	H	CG	PRO	V	77
R	H	CA	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CA	GLU	A	96	L	H	HG2	PRO	V	77
R	H	CA	GLU	A	96	L	H	HG3	PRO	V	77
R	H	C	GLU	A	96	L	H	HG3	PRO	V	77
R	H	CB	GLU	A	96	L	H	CA	PRO	V	77
R	H	CB	GLU	A	96	L	H	CB	PRO	V	77
R	H	CB	GLU	A	96	L	H	CG	PRO	V	77
R	H	CB	GLU	A	96	L	H	HA	PRO	V	77
R	H	CB	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CB	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CB	GLU	A	96	L	H	HG2	PRO	V	77
R	H	CB	GLU	A	96	L	H	HG3	PRO	V	77
R	H	CG	GLU	A	96	L	H	N	PRO	V	77
R	H	CG	GLU	A	96	L	H	CA	PRO	V	77
R	H	CG	GLU	A	96	L	H	C	PRO	V	77
R	H	CG	GLU	A	96	L	H	CB	PRO	V	77
R	H	CG	GLU	A	96	L	H	O	PRO	V	77
R	H	CG	GLU	A	96	L	H	CG	PRO	V	77
R	H	CG	GLU	A	96	L	H	CD	PRO	V	77
R	H	CG	GLU	A	96	L	H	HA	PRO	V	77
R	H	CG	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CG	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CG	GLU	A	96	L	H	HG2	PRO	V	77
R	H	CG	GLU	A	96	L	H	HG3	PRO	V	77
R	H	CD	GLU	A	96	L	H	CA	PRO	V	77
R	H	CD	GLU	A	96	L	H	C	PRO	V	77
R	H	CD	GLU	A	96	L	H	CB	PRO	V	77
R	H	CD	GLU	A	96	L	H	O	PRO	V	77
R	H	CD	GLU	A	96	L	H	CG	PRO	V	77
R	H	CD	GLU	A	96	L	H	HA	PRO	V	77
R	H	CD	GLU	A	96	L	H	HB2	PRO	V	77
R	H	CD	GLU	A	96	L	H	HB3	PRO	V	77
R	H	CD	GLU	A	96	L	H	N	THR	V	78
R	H	OE1	GLU	A	96	L	H	CA	PRO	V	77
R	H	OE1	GLU	A	96	L	H	C	PRO	V	77
R	H	OE1	GLU	A	96	L	H	CB	PRO	V	77
R	H	OE1	GLU	A	96	L	H	O	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HA	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HB2	PRO	V	77
R	H	OE1	GLU	A	96	L	H	HB3	PRO	V	77
R	H	OE1	GLU	A	96	L	H	N	THR	V	78
R	H	OE1	GLU	A	96	L	H	CA	THR	V	78
R	H	OE1	GLU	A	96	L	H	H	THR	V	78
R	H	OE1	GLU	A	96	L	H	HA	THR	V	78
R	H	OE1	GLU	A	96	L	H	HG21	THR	V	78
R	H	OE2	GLU	A	96	L	H	CA	PRO	V	77
R	H	OE2	GLU	A	96	L	H	C	PRO	V	77
R	H	OE2	GLU	A	96	L	H	CB	PRO	V	77
R	H	OE2	GLU	A	96	L	H	O	PRO	V	77
R	H	OE2	GLU	A	96	L	H	HA	PRO	V	77
R	H	OE2	GLU	A	96	L	H	HB2	PRO	V	77
R	H	OE2	GLU	A	96	L	H	HB3	PRO	V	77
R	H	C	LEU	A	98	L	H	CD2	LEU	V	73
R	H	C	LEU	A	98	L	H	HD22	LEU	V	73
R	H	C	LEU	A	98	L	H	HD23	LEU	V	73
R	H	O	LEU	A	98	L	H	HD22	LEU	V	73
R	H	O	LEU	A	98	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	37
R	H	N	ALA	A	99	L	H	HH	TYR	V	33
R	H	N	ALA	A	99	L	H	CD2	LEU	V	73
R	H	N	ALA	A	99	L	H	HD21	LEU	V	73
R	H	N	ALA	A	99	L	H	HD22	LEU	V	73
R	H	N	ALA	A	99	L	H	HD23	LEU	V	73
R	H	CA	ALA	A	99	L	H	CB	LEU	V	73
R	H	CA	ALA	A	99	L	H	CG	LEU	V	73
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	73
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	73
R	H	CA	ALA	A	99	L	H	HB2	LEU	V	73
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	73
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	73
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	73
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	73
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	73
R	H	C	ALA	A	99	L	H	CD2	LEU	V	73
R	H	C	ALA	A	99	L	H	HB2	LEU	V	73
R	H	C	ALA	A	99	L	H	HD13	LEU	V	73
R	H	C	ALA	A	99	L	H	HD22	LEU	V	73
R	H	C	ALA	A	99	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	99	L	H	OH	TYR	V	33
R	H	CB	ALA	A	99	L	H	HH	TYR	V	33
R	H	CB	ALA	A	99	L	H	CA	LEU	V	73
R	H	CB	ALA	A	99	L	H	C	LEU	V	73
R	H	CB	ALA	A	99	L	H	CB	LEU	V	73
R	H	CB	ALA	A	99	L	H	O	LEU	V	73
R	H	CB	ALA	A	99	L	H	CG	LEU	V	73
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	73
R	H	CB	ALA	A	99	L	H	HA	LEU	V	73
R	H	CB	ALA	A	99	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	99	L	H	HG	LEU	V	73
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	73
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	73
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	73
R	H	CB	ALA	A	99	L	H	HG2	PRO	V	77
R	H	O	ALA	A	99	L	H	CD1	LEU	V	73
R	H	O	ALA	A	99	L	H	HB2	LEU	V	73
R	H	O	ALA	A	99	L	H	HD13	LEU	V	73
R	H	O	ALA	A	99	L	H	HD23	LEU	V	73
R	H	N	GLN	A	100	L	H	HD23	LEU	V	73
R	H	CB	TYR	A	102	L	H	CD1	LEU	V	73
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	73
R	H	CB	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	73
R	H	CG	TYR	A	102	L	H	HD11	LEU	V	73
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	73
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	73
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	73
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	73
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	73
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	69
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	44
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	44
R	H	OH	TYR	A	102	L	H	HA	ALA	V	66
R	H	OH	TYR	A	102	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	69
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	103	L	H	CB	LEU	V	73
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	70
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	70
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	103	L	H	O	GLY	V	70
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	73
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	103	L	H	N	GLY	V	70
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	103	L	H	C	GLY	V	70
R	H	CZ	PHE	A	103	L	H	O	GLY	V	70
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	73
R	H	N	ARG	A	139	L	H	HE2	LYS	V	141
R	H	N	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	CA	ARG	A	139	L	H	CE	LYS	V	141
R	H	CA	ARG	A	139	L	H	NZ	LYS	V	141
R	H	CA	ARG	A	139	L	H	HE2	LYS	V	141
R	H	CA	ARG	A	139	L	H	HE3	LYS	V	141
R	H	CA	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	CB	ARG	A	139	L	H	HG21	THR	V	137
R	H	CB	ARG	A	139	L	H	CE	LYS	V	141
R	H	CB	ARG	A	139	L	H	NZ	LYS	V	141
R	H	CB	ARG	A	139	L	H	HE2	LYS	V	141
R	H	CB	ARG	A	139	L	H	HE3	LYS	V	141
R	H	CB	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	CG	ARG	A	139	L	H	CG2	THR	V	137
R	H	CG	ARG	A	139	L	H	HG21	THR	V	137
R	H	CG	ARG	A	139	L	H	HG22	THR	V	137
R	H	CG	ARG	A	139	L	H	HG23	THR	V	137
R	H	CG	ARG	A	139	L	H	CE	LYS	V	141
R	H	CG	ARG	A	139	L	H	NZ	LYS	V	141
R	H	CG	ARG	A	139	L	H	HE3	LYS	V	141
R	H	CG	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	CG	ARG	A	139	L	H	HZ3	LYS	V	141
R	H	CD	ARG	A	139	L	H	CG2	THR	V	137
R	H	CD	ARG	A	139	L	H	HG21	THR	V	137
R	H	CD	ARG	A	139	L	H	HG22	THR	V	137
R	H	CD	ARG	A	139	L	H	HG23	THR	V	137
R	H	CD	ARG	A	139	L	H	HZ1	LYS	V	141
R	H	NE	ARG	A	139	L	H	CB	THR	V	137
R	H	NE	ARG	A	139	L	H	CG2	THR	V	137
R	H	NE	ARG	A	139	L	H	OG1	THR	V	137
R	H	NE	ARG	A	139	L	H	HB	THR	V	137
R	H	NE	ARG	A	139	L	H	HG21	THR	V	137
R	H	NE	ARG	A	139	L	H	HG22	THR	V	137
R	H	NE	ARG	A	139	L	H	HG23	THR	V	137
R	H	NH1	ARG	A	139	L	H	HG21	THR	V	137
R	H	NH2	ARG	A	139	L	-	HG1	THR	V	135
R	H	NH2	ARG	A	139	L	H	CB	THR	V	137
R	H	NH2	ARG	A	139	L	H	CG2	THR	V	137
R	H	NH2	ARG	A	139	L	H	OG1	THR	V	137
R	H	NH2	ARG	A	139	L	H	HB	THR	V	137
R	H	NH2	ARG	A	139	L	H	HG1	THR	V	137
R	H	NH2	ARG	A	139	L	H	HG21	THR	V	137
R	H	CZ	ARG	A	139	L	H	CB	THR	V	137
R	H	CZ	ARG	A	139	L	H	CG2	THR	V	137
R	H	CZ	ARG	A	139	L	H	OG1	THR	V	137
R	H	CZ	ARG	A	139	L	H	HB	THR	V	137
R	H	CZ	ARG	A	139	L	H	HG21	THR	V	137
R	H	C	VAL	A	142	L	H	HG13	VAL	V	140
R	H	CB	VAL	A	142	L	H	HG2	LYS	V	141
R	H	CB	VAL	A	142	L	H	HD21	LEU	V	144
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	144
R	H	O	VAL	A	142	L	H	HG11	VAL	V	140
R	H	O	VAL	A	142	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	140
R	H	CG1	VAL	A	142	L	H	HG11	VAL	V	140
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	142	L	H	CG	LYS	V	141
R	H	CG1	VAL	A	142	L	H	HA	LYS	V	141
R	H	CG1	VAL	A	142	L	H	HG2	LYS	V	141
R	H	CG1	VAL	A	142	L	H	HG3	LYS	V	141
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	142	L	H	HG2	LYS	V	141
R	H	CG2	VAL	A	142	L	H	HE2	LYS	V	141
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	142	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	143	L	H	HG13	VAL	V	140
R	H	CG	LEU	A	143	L	H	HG23	THR	V	137
R	H	CD1	LEU	A	143	L	H	OG1	THR	V	137
R	H	CD1	LEU	A	143	L	H	HG23	THR	V	137
R	H	CD2	LEU	A	143	L	H	OG1	THR	V	137
R	H	CD2	LEU	A	143	L	H	HA	THR	V	137
R	H	CD2	LEU	A	143	L	H	HG23	THR	V	137
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	140
R	H	N	ALA	A	146	L	H	HG13	VAL	V	140
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	140
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	140
R	H	CA	ALA	A	146	L	H	HG13	VAL	V	140
R	H	CB	ALA	A	146	L	H	CB	VAL	V	140
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	140
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	140
R	H	CB	ALA	A	146	L	H	HG11	VAL	V	140
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	140
R	H	CB	ALA	A	146	L	H	HG13	VAL	V	140
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	140
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	140
R	H	CB	THR	A	150	L	H	HE2	PHE	V	59
R	H	CG2	THR	A	150	L	H	CE2	PHE	V	59
R	H	CG2	THR	A	150	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	150	L	H	CE2	PHE	V	59
R	H	OG1	THR	A	150	L	H	CZ	PHE	V	59
R	H	OG1	THR	A	150	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	150	L	H	HZ	PHE	V	59
R	H	CG	TYR	A	153	L	H	HB1	ALA	V	66
R	H	CD1	TYR	A	153	L	H	HB1	ALA	V	66
R	H	CE1	TYR	A	153	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	153	L	H	HD13	LEU	V	147
R	H	CA	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CA	PHE	A	154	L	H	HZ3	LYS	V	48
R	H	C	PHE	A	154	L	H	NZ	LYS	V	48
R	H	C	PHE	A	154	L	H	HD3	LYS	V	48
R	H	C	PHE	A	154	L	H	HZ3	LYS	V	48
R	H	CB	PHE	A	154	L	H	CG	LYS	V	48
R	H	CB	PHE	A	154	L	H	CD	LYS	V	48
R	H	CB	PHE	A	154	L	H	CE	LYS	V	48
R	H	CB	PHE	A	154	L	H	NZ	LYS	V	48
R	H	CB	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CB	PHE	A	154	L	H	HG3	LYS	V	48
R	H	CB	PHE	A	154	L	H	HD2	LYS	V	48
R	H	CB	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CB	PHE	A	154	L	H	HE3	LYS	V	48
R	H	CB	PHE	A	154	L	H	HZ3	LYS	V	48
R	H	O	PHE	A	154	L	H	NZ	LYS	V	48
R	H	O	PHE	A	154	L	H	HD3	LYS	V	48
R	H	O	PHE	A	154	L	H	HZ2	LYS	V	48
R	H	O	PHE	A	154	L	H	HZ3	LYS	V	48
R	H	CG	PHE	A	154	L	H	CB	LYS	V	48
R	H	CG	PHE	A	154	L	H	CG	LYS	V	48
R	H	CG	PHE	A	154	L	H	CD	LYS	V	48
R	H	CG	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CG	PHE	A	154	L	H	HG3	LYS	V	48
R	H	CG	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CD1	PHE	A	154	L	H	C	LEU	V	44
R	H	CD1	PHE	A	154	L	H	O	LEU	V	44
R	H	CD1	PHE	A	154	L	H	HB3	LEU	V	44
R	H	CD1	PHE	A	154	L	H	HD22	LEU	V	44
R	H	CD1	PHE	A	154	L	H	CB	LYS	V	48
R	H	CD1	PHE	A	154	L	H	CG	LYS	V	48
R	H	CD1	PHE	A	154	L	H	CD	LYS	V	48
R	H	CD1	PHE	A	154	L	H	HB2	LYS	V	48
R	H	CD1	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CD1	PHE	A	154	L	H	HG3	LYS	V	48
R	H	CD1	PHE	A	154	L	H	HD2	LYS	V	48
R	H	CD1	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CD2	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CD2	PHE	A	154	L	H	HG3	LYS	V	48
R	H	CD2	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CE1	PHE	A	154	L	H	CA	LEU	V	44
R	H	CE1	PHE	A	154	L	H	C	LEU	V	44
R	H	CE1	PHE	A	154	L	H	CB	LEU	V	44
R	H	CE1	PHE	A	154	L	H	O	LEU	V	44
R	H	CE1	PHE	A	154	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HA	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	154	L	H	HB	ILE	V	47
R	H	CE1	PHE	A	154	L	H	N	LYS	V	48
R	H	CE1	PHE	A	154	L	H	CB	LYS	V	48
R	H	CE1	PHE	A	154	L	H	H	LYS	V	48
R	H	CE1	PHE	A	154	L	H	HB2	LYS	V	48
R	H	CE1	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CE1	PHE	A	154	L	H	HD3	LYS	V	48
R	H	CE1	PHE	A	154	L	H	HB1	ALA	V	62
R	H	CE2	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	62
R	H	CZ	PHE	A	154	L	H	O	LEU	V	44
R	H	CZ	PHE	A	154	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	154	L	H	HB	ILE	V	47
R	H	CZ	PHE	A	154	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	154	L	H	CB	LYS	V	48
R	H	CZ	PHE	A	154	L	H	H	LYS	V	48
R	H	CZ	PHE	A	154	L	H	HA	LYS	V	48
R	H	CZ	PHE	A	154	L	H	HB3	LYS	V	48
R	H	CZ	PHE	A	154	L	H	CB	ALA	V	62
R	H	CZ	PHE	A	154	L	H	HB1	ALA	V	62
R	H	CZ	PHE	A	154	L	H	HB2	ALA	V	62
R	H	N	HIS	A	155	L	H	HZ3	LYS	V	48
R	H	CA	HIS	A	155	L	H	HZ3	LYS	V	48
R	H	C	LEU	A	157	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	157	L	H	HD11	LEU	V	44
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	157	L	H	CA	GLY	V	41
R	H	CG	LEU	A	157	L	H	O	GLY	V	41
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	41
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	44
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	157	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	41
R	H	CD2	LEU	A	157	L	H	C	GLY	V	41
R	H	CD2	LEU	A	157	L	H	O	GLY	V	41
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	157	L	H	N	LEU	V	45
R	H	CD2	LEU	A	157	L	H	H	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	45
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	69
R	H	N	LEU	A	158	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	158	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	158	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	158	L	H	HZ2	LYS	V	48
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	158	L	H	HZ1	LYS	V	48
R	H	CD2	LEU	A	158	L	H	HZ2	LYS	V	48
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	161	L	H	HA3	GLY	V	41
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	161	L	H	C	GLY	V	41
R	H	CD1	LEU	A	161	L	H	O	GLY	V	41
R	H	CD1	LEU	A	161	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	161	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	161	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	161	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	45
R	H	NH1	ARG	A	165	L	H	CD2	HIS	V	308
R	H	NH1	ARG	A	165	L	H	NE2	HIS	V	308
R	H	NH1	ARG	A	165	L	H	HD2	HIS	V	308
R	H	NH1	ARG	A	165	L	H	HE2	HIS	V	308
R	H	CZ	ARG	A	165	L	H	HE2	HIS	V	308
R	H	OE1	GLU	A	202	L	H	HZ1	LYS	V	48
R	H	CD1	ILE	A	307	L	H	HH12	ARG	V	159
R	H	CD1	ILE	A	307	L	H	HH22	ARG	V	159

- 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