IID

Q9H628_Q96A58.1 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	GLU	V	139
R	-	MET	A	1	L	H	LEU	V	96
R	-	HIS	A	109	L	H	THR	V	130
R	-	HIS	A	109	L	H	GLU	V	134
R	-	CYS	A	110	L	H	GLU	V	134
R	-	CYS	A	110	L	S	PHE	V	144
R	-	CYS	A	110	L	S	TYR	V	145
R	-	LYS	A	111	L	H	GLU	V	134
R	-	ALA	A	113	L	H	GLU	V	131
R	-	ALA	A	113	L	H	LYS	V	135
R	H	PHE	A	176	L	H	THR	V	138
R	H	LYS	A	179	L	H	LYS	V	135
R	H	LYS	A	179	L	H	THR	V	138
R	H	ARG	A	182	L	H	GLU	V	131
R	H	ARG	A	182	L	H	LYS	V	135
R	-	ARG	A	183	L	H	LYS	V	135
R	-	ARG	A	183	L	H	LEU	V	136
R	-	ARG	A	183	L	H	GLU	V	139
R	-	ARG	A	183	L	H	PHE	V	92
R	-	PRO	A	184	L	H	LYS	V	135
R	H	SER	A	187	L	H	ARG	V	89
R	H	MET	A	190	L	-	GLN	V	127
R	H	MET	A	190	L	H	ARG	V	89
R	-	ALA	A	34	L	H	ARG	V	180
R	-	SER	A	35	L	H	ARG	V	180
R	-	ASN	A	36	L	H	LYS	V	176
R	-	PHE	A	37	L	H	LYS	V	176
R	-	PHE	A	37	L	H	ARG	V	180
R	-	GLU	A	38	L	H	ARG	V	169
R	-	GLU	A	38	L	H	VAL	V	173
R	-	GLU	A	38	L	H	LYS	V	176
R	S	SER	A	39	L	H	VAL	V	173
R	S	SER	A	39	L	H	ARG	V	180
R	S	ILE	A	40	L	H	VAL	V	173
R	S	LYS	A	42	L	-	PRO	V	108
R	S	LYS	A	42	L	-	ASN	V	110
R	S	GLU	A	55	L	-	ASN	V	110
R	S	TYR	A	57	L	H	ARG	V	169
R	S	TYR	A	57	L	H	VAL	V	173
R	S	HIS	A	6	L	-	ASN	V	110
R	S	HIS	A	6	L	-	ALA	V	141
R	-	CYS	A	60	L	H	LYS	V	176
R	-	SER	A	69	L	H	ARG	V	165
R	H	SER	A	72	L	H	GLU	V	162
R	H	GLU	A	73	L	H	ARG	V	169
R	-	HIS	A	75	L	S	ALA	V	143
R	-	TRP	A	76	L	-	ALA	V	141
R	-	TRP	A	76	L	H	ARG	V	169

- 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

Q9H628_Q96A58.1 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	-	CG	MET	A	1	L	H	HD22	LEU	V	96
R	-	CG	MET	A	1	L	H	OE1	GLU	V	139
R	-	SD	MET	A	1	L	H	CD	GLU	V	139
R	-	SD	MET	A	1	L	H	OE1	GLU	V	139
R	-	SD	MET	A	1	L	H	OE2	GLU	V	139
R	-	SD	MET	A	1	L	H	HG3	GLU	V	139
R	-	CE	MET	A	1	L	H	HD22	LEU	V	96
R	-	CE	MET	A	1	L	H	HD23	LEU	V	96
R	-	CE	MET	A	1	L	H	CD	GLU	V	139
R	-	CE	MET	A	1	L	H	OE1	GLU	V	139
R	S	ND1	HIS	A	6	L	-	CB	ALA	V	141
R	S	ND1	HIS	A	6	L	-	HB1	ALA	V	141
R	S	ND1	HIS	A	6	L	-	HB2	ALA	V	141
R	S	CE1	HIS	A	6	L	-	CB	ALA	V	141
R	S	CE1	HIS	A	6	L	-	HB1	ALA	V	141
R	S	CE1	HIS	A	6	L	-	HB2	ALA	V	141
R	S	CE1	HIS	A	6	L	-	HB3	ALA	V	141
R	S	NE2	HIS	A	6	L	-	HD21	ASN	V	110
R	S	NE2	HIS	A	6	L	-	HD22	ASN	V	110
R	-	C	ALA	A	34	L	H	HH21	ARG	V	180
R	-	O	ALA	A	34	L	H	HH21	ARG	V	180
R	-	N	SER	A	35	L	H	NH2	ARG	V	180
R	-	N	SER	A	35	L	H	HH21	ARG	V	180
R	-	N	SER	A	35	L	H	HH22	ARG	V	180
R	-	CA	SER	A	35	L	H	NH2	ARG	V	180
R	-	CA	SER	A	35	L	H	CZ	ARG	V	180
R	-	CA	SER	A	35	L	H	HH21	ARG	V	180
R	-	CA	SER	A	35	L	H	HH22	ARG	V	180
R	-	C	SER	A	35	L	H	NH2	ARG	V	180
R	-	C	SER	A	35	L	H	HH21	ARG	V	180
R	-	C	SER	A	35	L	H	HH22	ARG	V	180
R	-	CB	SER	A	35	L	H	NE	ARG	V	180
R	-	CB	SER	A	35	L	H	NH1	ARG	V	180
R	-	CB	SER	A	35	L	H	NH2	ARG	V	180
R	-	CB	SER	A	35	L	H	CZ	ARG	V	180
R	-	CB	SER	A	35	L	H	HE	ARG	V	180
R	-	CB	SER	A	35	L	H	HH11	ARG	V	180
R	-	CB	SER	A	35	L	H	HH12	ARG	V	180
R	-	CB	SER	A	35	L	H	HH21	ARG	V	180
R	-	CB	SER	A	35	L	H	HH22	ARG	V	180
R	-	O	SER	A	35	L	H	HH22	ARG	V	180
R	-	OG	SER	A	35	L	H	CD	ARG	V	180
R	-	OG	SER	A	35	L	H	NE	ARG	V	180
R	-	OG	SER	A	35	L	H	NH1	ARG	V	180
R	-	OG	SER	A	35	L	H	NH2	ARG	V	180
R	-	OG	SER	A	35	L	H	CZ	ARG	V	180
R	-	OG	SER	A	35	L	H	HD2	ARG	V	180
R	-	OG	SER	A	35	L	H	HE	ARG	V	180
R	-	OG	SER	A	35	L	H	HH11	ARG	V	180
R	-	OG	SER	A	35	L	H	HH12	ARG	V	180
R	-	OG	SER	A	35	L	H	HH21	ARG	V	180
R	-	OG	SER	A	35	L	H	HH22	ARG	V	180
R	-	C	ASN	A	36	L	H	HD3	LYS	V	176
R	-	C	ASN	A	36	L	H	HZ3	LYS	V	176
R	-	O	ASN	A	36	L	H	NZ	LYS	V	176
R	-	O	ASN	A	36	L	H	HD3	LYS	V	176
R	-	O	ASN	A	36	L	H	HE2	LYS	V	176
R	-	O	ASN	A	36	L	H	HZ1	LYS	V	176
R	-	O	ASN	A	36	L	H	HZ3	LYS	V	176
R	-	N	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CA	PHE	A	37	L	H	CD	LYS	V	176
R	-	CA	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CA	PHE	A	37	L	H	HD2	LYS	V	176
R	-	CA	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CA	PHE	A	37	L	H	HZ3	LYS	V	176
R	-	C	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CB	PHE	A	37	L	H	CB	LYS	V	176
R	-	CB	PHE	A	37	L	H	CD	LYS	V	176
R	-	CB	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CB	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CB	PHE	A	37	L	H	HD2	ARG	V	180
R	-	CG	PHE	A	37	L	H	CB	LYS	V	176
R	-	CG	PHE	A	37	L	H	CG	LYS	V	176
R	-	CG	PHE	A	37	L	H	CD	LYS	V	176
R	-	CG	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CG	PHE	A	37	L	H	HG2	LYS	V	176
R	-	CG	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CG	PHE	A	37	L	H	HG3	ARG	V	180
R	-	CG	PHE	A	37	L	H	HD2	ARG	V	180
R	-	CD1	PHE	A	37	L	H	CA	LYS	V	176
R	-	CD1	PHE	A	37	L	H	CB	LYS	V	176
R	-	CD1	PHE	A	37	L	H	CG	LYS	V	176
R	-	CD1	PHE	A	37	L	H	CD	LYS	V	176
R	-	CD1	PHE	A	37	L	H	CE	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HA	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HB2	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HG2	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HG3	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HD2	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CD1	PHE	A	37	L	H	HE2	LYS	V	176
R	-	CD2	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CD2	PHE	A	37	L	H	CG	ARG	V	180
R	-	CD2	PHE	A	37	L	H	CD	ARG	V	180
R	-	CD2	PHE	A	37	L	H	NE	ARG	V	180
R	-	CD2	PHE	A	37	L	H	HG3	ARG	V	180
R	-	CD2	PHE	A	37	L	H	HD2	ARG	V	180
R	-	CD2	PHE	A	37	L	H	HE	ARG	V	180
R	-	CE1	PHE	A	37	L	H	CB	LYS	V	176
R	-	CE1	PHE	A	37	L	H	CG	LYS	V	176
R	-	CE1	PHE	A	37	L	H	CD	LYS	V	176
R	-	CE1	PHE	A	37	L	H	HA	LYS	V	176
R	-	CE1	PHE	A	37	L	H	HB3	LYS	V	176
R	-	CE1	PHE	A	37	L	H	HG2	LYS	V	176
R	-	CE1	PHE	A	37	L	H	HD3	LYS	V	176
R	-	CE1	PHE	A	37	L	H	HE2	LYS	V	176
R	-	CE2	PHE	A	37	L	H	HG3	ARG	V	180
R	-	CE2	PHE	A	37	L	H	HE	ARG	V	180
R	-	CZ	PHE	A	37	L	H	HG2	LYS	V	176
R	-	N	GLU	A	38	L	H	HD2	LYS	V	176
R	-	N	GLU	A	38	L	H	HD3	LYS	V	176
R	-	N	GLU	A	38	L	H	HZ3	LYS	V	176
R	-	C	GLU	A	38	L	H	HG12	VAL	V	173
R	-	CB	GLU	A	38	L	H	CG2	VAL	V	173
R	-	CB	GLU	A	38	L	H	HG12	VAL	V	173
R	-	CB	GLU	A	38	L	H	HG23	VAL	V	173
R	-	O	GLU	A	38	L	H	HG12	VAL	V	173
R	-	CG	GLU	A	38	L	H	HG23	VAL	V	173
R	-	CG	GLU	A	38	L	H	HZ2	LYS	V	176
R	-	CD	GLU	A	38	L	H	HG23	VAL	V	173
R	-	OE2	GLU	A	38	L	H	HG2	ARG	V	169
R	-	OE2	GLU	A	38	L	H	HH11	ARG	V	169
R	-	OE2	GLU	A	38	L	H	CG2	VAL	V	173
R	-	OE2	GLU	A	38	L	H	HG21	VAL	V	173
R	-	OE2	GLU	A	38	L	H	HG22	VAL	V	173
R	-	OE2	GLU	A	38	L	H	HG23	VAL	V	173
R	S	N	SER	A	39	L	H	HG12	VAL	V	173
R	S	OG	SER	A	39	L	H	NH1	ARG	V	180
R	S	OG	SER	A	39	L	H	HH11	ARG	V	180
R	S	OG	SER	A	39	L	H	HH12	ARG	V	180
R	S	CG1	ILE	A	40	L	H	HG13	VAL	V	173
R	S	CD1	ILE	A	40	L	H	HG13	VAL	V	173
R	S	NZ	LYS	A	42	L	-	O	PRO	V	108
R	S	NZ	LYS	A	42	L	-	OD1	ASN	V	110
R	S	CG	GLU	A	55	L	-	HD22	ASN	V	110
R	S	CD	GLU	A	55	L	-	ND2	ASN	V	110
R	S	CD	GLU	A	55	L	-	HD21	ASN	V	110
R	S	CD	GLU	A	55	L	-	HD22	ASN	V	110
R	S	OE1	GLU	A	55	L	-	CG	ASN	V	110
R	S	OE1	GLU	A	55	L	-	ND2	ASN	V	110
R	S	OE1	GLU	A	55	L	-	OD1	ASN	V	110
R	S	OE1	GLU	A	55	L	-	HD22	ASN	V	110
R	S	OE2	GLU	A	55	L	-	CG	ASN	V	110
R	S	OE2	GLU	A	55	L	-	ND2	ASN	V	110
R	S	OE2	GLU	A	55	L	-	HD21	ASN	V	110
R	S	OE2	GLU	A	55	L	-	HD22	ASN	V	110
R	S	CD2	TYR	A	57	L	H	HH12	ARG	V	169
R	S	CE2	TYR	A	57	L	H	NH1	ARG	V	169
R	S	CE2	TYR	A	57	L	H	HH11	ARG	V	169
R	S	CE2	TYR	A	57	L	H	HH12	ARG	V	169
R	S	CE2	TYR	A	57	L	H	HG22	VAL	V	173
R	S	OH	TYR	A	57	L	H	NH1	ARG	V	169
R	S	OH	TYR	A	57	L	H	HD2	ARG	V	169
R	S	OH	TYR	A	57	L	H	HH11	ARG	V	169
R	S	OH	TYR	A	57	L	H	HH12	ARG	V	169
R	S	CZ	TYR	A	57	L	H	NH1	ARG	V	169
R	S	CZ	TYR	A	57	L	H	HH11	ARG	V	169
R	S	CZ	TYR	A	57	L	H	HH12	ARG	V	169
R	-	CB	CYS	A	60	L	H	HZ3	LYS	V	176
R	-	SG	CYS	A	60	L	H	HZ3	LYS	V	176
R	-	CB	SER	A	69	L	H	CD	ARG	V	165
R	-	CB	SER	A	69	L	H	HD2	ARG	V	165
R	-	CB	SER	A	69	L	H	HD3	ARG	V	165
R	-	OG	SER	A	69	L	H	CD	ARG	V	165
R	-	OG	SER	A	69	L	H	HB3	ARG	V	165
R	-	OG	SER	A	69	L	H	HD2	ARG	V	165
R	-	OG	SER	A	69	L	H	HD3	ARG	V	165
R	H	N	SER	A	72	L	H	OE1	GLU	V	162
R	H	CA	SER	A	72	L	H	CD	GLU	V	162
R	H	CA	SER	A	72	L	H	OE1	GLU	V	162
R	H	C	SER	A	72	L	H	OE1	GLU	V	162
R	H	CB	SER	A	72	L	H	CG	GLU	V	162
R	H	CB	SER	A	72	L	H	CD	GLU	V	162
R	H	CB	SER	A	72	L	H	OE1	GLU	V	162
R	H	CB	SER	A	72	L	H	OE2	GLU	V	162
R	H	OG	SER	A	72	L	H	CD	GLU	V	162
R	H	OG	SER	A	72	L	H	OE1	GLU	V	162
R	H	CG	GLU	A	73	L	H	CD	ARG	V	169
R	H	CG	GLU	A	73	L	H	NE	ARG	V	169
R	H	CG	GLU	A	73	L	H	HD2	ARG	V	169
R	H	CG	GLU	A	73	L	H	HD3	ARG	V	169
R	H	CG	GLU	A	73	L	H	HE	ARG	V	169
R	H	CD	GLU	A	73	L	H	CD	ARG	V	169
R	H	CD	GLU	A	73	L	H	HD2	ARG	V	169
R	H	CD	GLU	A	73	L	H	HD3	ARG	V	169
R	H	OE1	GLU	A	73	L	H	CD	ARG	V	169
R	H	OE1	GLU	A	73	L	H	HD2	ARG	V	169
R	H	OE1	GLU	A	73	L	H	HD3	ARG	V	169
R	-	CB	HIS	A	75	L	S	HB2	ALA	V	143
R	-	CB	TRP	A	76	L	-	O	ALA	V	141
R	-	O	TRP	A	76	L	-	HB1	ALA	V	141
R	-	CE2	TRP	A	76	L	H	HH22	ARG	V	169
R	-	NE1	TRP	A	76	L	H	NH2	ARG	V	169
R	-	NE1	TRP	A	76	L	H	HH21	ARG	V	169
R	-	NE1	TRP	A	76	L	H	HH22	ARG	V	169
R	-	CZ2	TRP	A	76	L	H	HH22	ARG	V	169
R	-	O	HIS	A	109	L	H	HG21	THR	V	130
R	-	O	HIS	A	109	L	H	HG22	THR	V	130
R	-	O	HIS	A	109	L	H	OE1	GLU	V	134
R	-	N	CYS	A	110	L	H	OE1	GLU	V	134
R	-	CA	CYS	A	110	L	H	CD	GLU	V	134
R	-	CA	CYS	A	110	L	H	OE1	GLU	V	134
R	-	CA	CYS	A	110	L	H	HG2	GLU	V	134
R	-	C	CYS	A	110	L	H	CD	GLU	V	134
R	-	C	CYS	A	110	L	H	OE1	GLU	V	134
R	-	CB	CYS	A	110	L	H	OE1	GLU	V	134
R	-	CB	CYS	A	110	L	H	HG2	GLU	V	134
R	-	O	CYS	A	110	L	H	OE1	GLU	V	134
R	-	SG	CYS	A	110	L	S	O	PHE	V	144
R	-	SG	CYS	A	110	L	S	HB3	PHE	V	144
R	-	SG	CYS	A	110	L	S	HD1	PHE	V	144
R	-	SG	CYS	A	110	L	S	HA	TYR	V	145
R	-	N	LYS	A	111	L	H	CD	GLU	V	134
R	-	N	LYS	A	111	L	H	OE1	GLU	V	134
R	-	N	LYS	A	111	L	H	OE2	GLU	V	134
R	-	CA	LYS	A	111	L	H	OE1	GLU	V	134
R	-	CA	LYS	A	111	L	H	OE2	GLU	V	134
R	-	C	LYS	A	111	L	H	CD	GLU	V	134
R	-	C	LYS	A	111	L	H	OE1	GLU	V	134
R	-	C	LYS	A	111	L	H	OE2	GLU	V	134
R	-	O	LYS	A	111	L	H	CG	GLU	V	134
R	-	O	LYS	A	111	L	H	CD	GLU	V	134
R	-	O	LYS	A	111	L	H	OE1	GLU	V	134
R	-	O	LYS	A	111	L	H	OE2	GLU	V	134
R	-	O	LYS	A	111	L	H	HB2	GLU	V	134
R	-	CB	ALA	A	113	L	H	HG3	GLU	V	131
R	-	CB	ALA	A	113	L	H	HE3	LYS	V	135
R	H	CD1	PHE	A	176	L	H	HG23	THR	V	138
R	H	CE1	PHE	A	176	L	H	HG23	THR	V	138
R	H	C	LYS	A	179	L	H	HE2	LYS	V	135
R	H	CB	LYS	A	179	L	H	HG2	LYS	V	135
R	H	O	LYS	A	179	L	H	CD	LYS	V	135
R	H	O	LYS	A	179	L	H	CE	LYS	V	135
R	H	O	LYS	A	179	L	H	HG2	LYS	V	135
R	H	O	LYS	A	179	L	H	HD3	LYS	V	135
R	H	O	LYS	A	179	L	H	HE2	LYS	V	135
R	H	O	LYS	A	179	L	H	HZ3	LYS	V	135
R	H	CD	LYS	A	179	L	H	CG2	THR	V	138
R	H	CD	LYS	A	179	L	H	HB	THR	V	138
R	H	CD	LYS	A	179	L	H	HG21	THR	V	138
R	H	CD	LYS	A	179	L	H	HG23	THR	V	138
R	H	CE	LYS	A	179	L	H	CG2	THR	V	138
R	H	CE	LYS	A	179	L	H	HG21	THR	V	138
R	H	CE	LYS	A	179	L	H	HG22	THR	V	138
R	H	CE	LYS	A	179	L	H	HG23	THR	V	138
R	H	NZ	LYS	A	179	L	H	CB	THR	V	138
R	H	NZ	LYS	A	179	L	H	CG2	THR	V	138
R	H	NZ	LYS	A	179	L	H	OG1	THR	V	138
R	H	NZ	LYS	A	179	L	H	HG21	THR	V	138
R	H	NZ	LYS	A	179	L	H	HG22	THR	V	138
R	H	NZ	LYS	A	179	L	H	HG23	THR	V	138
R	H	N	ARG	A	182	L	H	HZ3	LYS	V	135
R	H	CA	ARG	A	182	L	H	NZ	LYS	V	135
R	H	CA	ARG	A	182	L	H	HE2	LYS	V	135
R	H	CA	ARG	A	182	L	H	HZ1	LYS	V	135
R	H	CA	ARG	A	182	L	H	HZ3	LYS	V	135
R	H	C	ARG	A	182	L	H	CE	LYS	V	135
R	H	C	ARG	A	182	L	H	NZ	LYS	V	135
R	H	C	ARG	A	182	L	H	HD3	LYS	V	135
R	H	C	ARG	A	182	L	H	HE2	LYS	V	135
R	H	C	ARG	A	182	L	H	HZ1	LYS	V	135
R	H	C	ARG	A	182	L	H	HZ2	LYS	V	135
R	H	C	ARG	A	182	L	H	HZ3	LYS	V	135
R	H	CB	ARG	A	182	L	H	CE	LYS	V	135
R	H	CB	ARG	A	182	L	H	NZ	LYS	V	135
R	H	CB	ARG	A	182	L	H	HE2	LYS	V	135
R	H	CB	ARG	A	182	L	H	HZ1	LYS	V	135
R	H	CB	ARG	A	182	L	H	HZ3	LYS	V	135
R	H	O	ARG	A	182	L	H	OE1	GLU	V	131
R	H	O	ARG	A	182	L	H	CE	LYS	V	135
R	H	O	ARG	A	182	L	H	NZ	LYS	V	135
R	H	O	ARG	A	182	L	H	HE2	LYS	V	135
R	H	O	ARG	A	182	L	H	HZ1	LYS	V	135
R	H	O	ARG	A	182	L	H	HZ2	LYS	V	135
R	H	O	ARG	A	182	L	H	HZ3	LYS	V	135
R	-	N	ARG	A	183	L	H	CE	LYS	V	135
R	-	N	ARG	A	183	L	H	NZ	LYS	V	135
R	-	N	ARG	A	183	L	H	HD3	LYS	V	135
R	-	N	ARG	A	183	L	H	HE2	LYS	V	135
R	-	N	ARG	A	183	L	H	HZ1	LYS	V	135
R	-	N	ARG	A	183	L	H	HZ2	LYS	V	135
R	-	N	ARG	A	183	L	H	HZ3	LYS	V	135
R	-	CA	ARG	A	183	L	H	NZ	LYS	V	135
R	-	CA	ARG	A	183	L	H	HD2	LYS	V	135
R	-	CA	ARG	A	183	L	H	HD3	LYS	V	135
R	-	CA	ARG	A	183	L	H	HZ2	LYS	V	135
R	-	CA	ARG	A	183	L	H	HZ3	LYS	V	135
R	-	C	ARG	A	183	L	H	HZ2	LYS	V	135
R	-	C	ARG	A	183	L	H	HZ3	LYS	V	135
R	-	CB	ARG	A	183	L	H	HD3	LYS	V	135
R	-	CG	ARG	A	183	L	H	CD	LYS	V	135
R	-	CG	ARG	A	183	L	H	HB3	LYS	V	135
R	-	CG	ARG	A	183	L	H	HD2	LYS	V	135
R	-	CG	ARG	A	183	L	H	HD3	LYS	V	135
R	-	CG	ARG	A	183	L	H	HZ2	LYS	V	135
R	-	CD	ARG	A	183	L	H	HD3	LYS	V	135
R	-	NE	ARG	A	183	L	H	CB	LYS	V	135
R	-	NE	ARG	A	183	L	H	HB2	LYS	V	135
R	-	NE	ARG	A	183	L	H	HB3	LYS	V	135
R	-	NE	ARG	A	183	L	H	HD3	LYS	V	135
R	-	NH1	ARG	A	183	L	H	OE2	GLU	V	139
R	-	NH2	ARG	A	183	L	H	HZ	PHE	V	92
R	-	NH2	ARG	A	183	L	H	C	LYS	V	135
R	-	NH2	ARG	A	183	L	H	HB2	LYS	V	135
R	-	NH2	ARG	A	183	L	H	HB3	LYS	V	135
R	-	NH2	ARG	A	183	L	H	N	LEU	V	136
R	-	NH2	ARG	A	183	L	H	CA	LEU	V	136
R	-	NH2	ARG	A	183	L	H	CB	LEU	V	136
R	-	NH2	ARG	A	183	L	H	CD1	LEU	V	136
R	-	NH2	ARG	A	183	L	H	H	LEU	V	136
R	-	NH2	ARG	A	183	L	H	HA	LEU	V	136
R	-	NH2	ARG	A	183	L	H	HB3	LEU	V	136
R	-	NH2	ARG	A	183	L	H	HD11	LEU	V	136
R	-	NH2	ARG	A	183	L	H	HD13	LEU	V	136
R	-	NH2	ARG	A	183	L	H	OE2	GLU	V	139
R	-	CZ	ARG	A	183	L	H	HB3	LYS	V	135
R	-	CZ	ARG	A	183	L	H	HA	LEU	V	136
R	-	CZ	ARG	A	183	L	H	HB3	LEU	V	136
R	-	CZ	ARG	A	183	L	H	HD13	LEU	V	136
R	-	CZ	ARG	A	183	L	H	OE2	GLU	V	139
R	-	N	PRO	A	184	L	H	HZ2	LYS	V	135
R	-	N	PRO	A	184	L	H	HZ3	LYS	V	135
R	-	CD	PRO	A	184	L	H	NZ	LYS	V	135
R	-	CD	PRO	A	184	L	H	HZ1	LYS	V	135
R	-	CD	PRO	A	184	L	H	HZ2	LYS	V	135
R	-	CD	PRO	A	184	L	H	HZ3	LYS	V	135
R	H	N	SER	A	187	L	H	NH1	ARG	V	89
R	H	N	SER	A	187	L	H	CZ	ARG	V	89
R	H	N	SER	A	187	L	H	HH11	ARG	V	89
R	H	N	SER	A	187	L	H	HH12	ARG	V	89
R	H	CA	SER	A	187	L	H	NH1	ARG	V	89
R	H	CA	SER	A	187	L	H	HD2	ARG	V	89
R	H	CA	SER	A	187	L	H	HH11	ARG	V	89
R	H	CB	SER	A	187	L	H	NH1	ARG	V	89
R	H	CB	SER	A	187	L	H	HD2	ARG	V	89
R	H	CB	SER	A	187	L	H	HH11	ARG	V	89
R	H	CB	SER	A	187	L	H	HH12	ARG	V	89
R	H	OG	SER	A	187	L	H	CD	ARG	V	89
R	H	OG	SER	A	187	L	H	NE	ARG	V	89
R	H	OG	SER	A	187	L	H	NH1	ARG	V	89
R	H	OG	SER	A	187	L	H	CZ	ARG	V	89
R	H	OG	SER	A	187	L	H	HD2	ARG	V	89
R	H	OG	SER	A	187	L	H	HH11	ARG	V	89
R	H	OG	SER	A	187	L	H	HH12	ARG	V	89
R	H	CB	MET	A	190	L	H	HD3	ARG	V	89
R	H	CB	MET	A	190	L	H	HE	ARG	V	89
R	H	CG	MET	A	190	L	H	NE	ARG	V	89
R	H	CG	MET	A	190	L	H	HD3	ARG	V	89
R	H	CG	MET	A	190	L	H	HE	ARG	V	89
R	H	SD	MET	A	190	L	-	HA	GLN	V	127
R	H	SD	MET	A	190	L	-	HG2	GLN	V	127
R	H	CE	MET	A	190	L	-	CB	GLN	V	127
R	H	CE	MET	A	190	L	-	CG	GLN	V	127
R	H	CE	MET	A	190	L	-	CD	GLN	V	127
R	H	CE	MET	A	190	L	-	OE1	GLN	V	127
R	H	CE	MET	A	190	L	-	HA	GLN	V	127
R	H	CE	MET	A	190	L	-	HB3	GLN	V	127
R	H	CE	MET	A	190	L	-	HG2	GLN	V	127

- 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