IID

Q9UF47_Q96GC9.1 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	GLU	A	107	L	H	LYS	V	82
R	-	ARG	A	11	L	-	GLU	V	183
R	-	ARG	A	11	L	-	LYS	V	184
R	H	LEU	A	122	L	H	TRP	V	108
R	H	VAL	A	125	L	H	TRP	V	108
R	-	VAL	A	13	L	-	LYS	V	184
R	-	ALA	A	2	L	-	PRO	V	173
R	H	PHE	A	207	L	H	LEU	V	120
R	H	ALA	A	211	L	H	LEU	V	120
R	H	ALA	A	211	L	H	CYS	V	123
R	H	ALA	A	212	L	H	CYS	V	123
R	H	LEU	A	214	L	H	CYS	V	127
R	H	SER	A	215	L	H	CYS	V	123
R	H	SER	A	215	L	H	CYS	V	127
R	-	ALA	A	217	L	-	HIS	V	139
R	-	ALA	A	217	L	-	CYS	V	140
R	-	GLU	A	218	L	H	CYS	V	130
R	-	GLU	A	218	L	-	ASN	V	134
R	-	PRO	A	219	L	-	HIS	V	139
R	-	ASP	A	220	L	-	CYS	V	137
R	-	ASP	A	221	L	H	CYS	V	126
R	H	GLU	A	223	L	H	LEU	V	119
R	H	GLU	A	223	L	H	CYS	V	123
R	H	PRO	A	27	L	-	CYS	V	136
R	H	PRO	A	27	L	-	GLY	V	138
R	H	VAL	A	30	L	-	CYS	V	136
R	H	ASN	A	31	L	-	CYS	V	137
R	H	LYS	A	34	L	-	ASN	V	134
R	H	LYS	A	34	L	-	CYS	V	137
R	H	PHE	A	379	L	H	TRP	V	108
R	H	PHE	A	379	L	H	ALA	V	112
R	H	ILE	A	380	L	H	TRP	V	108
R	H	ILE	A	380	L	H	LYS	V	111
R	H	ILE	A	383	L	H	TRP	V	108
R	H	ILE	A	383	L	H	LYS	V	111
R	H	ILE	A	383	L	H	ALA	V	112
R	H	ILE	A	383	L	H	VAL	V	115
R	H	SER	A	386	L	H	VAL	V	115
R	H	SER	A	386	L	H	LEU	V	119
R	H	MET	A	387	L	H	PHE	V	114
R	H	MET	A	387	L	H	VAL	V	115
R	H	SER	A	390	L	H	GLY	V	118
R	H	LYS	A	393	L	H	CYS	V	126
R	H	ARG	A	394	L	H	GLY	V	118
R	H	ARG	A	394	L	H	THR	V	121
R	H	GLN	A	397	L	H	PHE	V	125
R	H	GLN	A	397	L	H	CYS	V	126
R	H	GLN	A	397	L	H	LEU	V	129
R	-	ASN	A	4	L	-	GLN	V	177
R	H	LYS	A	404	L	H	CYS	V	133
R	-	GLY	A	5	L	-	GLN	V	177
R	H	PHE	A	57	L	H	LYS	V	111
R	-	LYS	A	6	L	-	GLN	V	177
R	H	ILE	A	64	L	H	PHE	V	114
R	H	ILE	A	64	L	H	GLY	V	118
R	H	LEU	A	65	L	H	PHE	V	114
R	H	GLU	A	67	L	H	THR	V	121
R	H	TRP	A	68	L	H	LEU	V	113
R	H	TRP	A	68	L	H	PHE	V	114
R	H	TRP	A	68	L	H	VAL	V	117
R	-	CYS	A	8	L	-	ALA	V	181
R	H	TYR	A	93	L	H	SER	V	78
R	H	TYR	A	93	L	H	LYS	V	82
R	H	TYR	A	94	L	H	ILE	V	74
R	H	TYR	A	94	L	H	SER	V	75
R	H	TYR	A	94	L	H	SER	V	78

- 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

Q9UF47_Q96GC9.1 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	-	CB	ALA	A	2	L	-	HB3	PRO	V	173
R	-	O	ASN	A	4	L	-	OE1	GLN	V	177
R	-	O	ASN	A	4	L	-	HE22	GLN	V	177
R	-	N	GLY	A	5	L	-	HE22	GLN	V	177
R	-	CA	GLY	A	5	L	-	CD	GLN	V	177
R	-	CA	GLY	A	5	L	-	NE2	GLN	V	177
R	-	CA	GLY	A	5	L	-	HE21	GLN	V	177
R	-	CA	GLY	A	5	L	-	HE22	GLN	V	177
R	-	C	GLY	A	5	L	-	NE2	GLN	V	177
R	-	C	GLY	A	5	L	-	HE21	GLN	V	177
R	-	C	GLY	A	5	L	-	HE22	GLN	V	177
R	-	N	LYS	A	6	L	-	NE2	GLN	V	177
R	-	N	LYS	A	6	L	-	HE21	GLN	V	177
R	-	N	LYS	A	6	L	-	HE22	GLN	V	177
R	-	CA	LYS	A	6	L	-	HE22	GLN	V	177
R	-	C	LYS	A	6	L	-	HE22	GLN	V	177
R	-	O	LYS	A	6	L	-	NE2	GLN	V	177
R	-	O	LYS	A	6	L	-	HE21	GLN	V	177
R	-	O	LYS	A	6	L	-	HE22	GLN	V	177
R	-	SG	CYS	A	8	L	-	H	ALA	V	181
R	-	SG	CYS	A	8	L	-	HB3	ALA	V	181
R	-	O	ARG	A	11	L	-	O	GLU	V	183
R	-	O	ARG	A	11	L	-	HB3	GLU	V	183
R	-	NH1	ARG	A	11	L	-	HZ2	LYS	V	184
R	-	CZ	ARG	A	11	L	-	HZ2	LYS	V	184
R	-	CG2	VAL	A	13	L	-	HE3	LYS	V	184
R	H	CA	PRO	A	27	L	-	O	CYS	V	136
R	H	CB	PRO	A	27	L	-	O	CYS	V	136
R	H	CB	PRO	A	27	L	-	H	GLY	V	138
R	H	CG1	VAL	A	30	L	-	HB3	CYS	V	136
R	H	CG	ASN	A	31	L	-	SG	CYS	V	137
R	H	CG	ASN	A	31	L	-	HA	CYS	V	137
R	H	ND2	ASN	A	31	L	-	HA	CYS	V	137
R	H	OD1	ASN	A	31	L	-	CA	CYS	V	137
R	H	OD1	ASN	A	31	L	-	CB	CYS	V	137
R	H	OD1	ASN	A	31	L	-	SG	CYS	V	137
R	H	OD1	ASN	A	31	L	-	HA	CYS	V	137
R	H	OD1	ASN	A	31	L	-	HB3	CYS	V	137
R	H	OD1	ASN	A	31	L	-	HG	CYS	V	137
R	H	CD	LYS	A	34	L	-	HG	CYS	V	137
R	H	CE	LYS	A	34	L	-	ND2	ASN	V	134
R	H	CE	LYS	A	34	L	-	OD1	ASN	V	134
R	H	CE	LYS	A	34	L	-	HD22	ASN	V	134
R	H	CE	LYS	A	34	L	-	SG	CYS	V	137
R	H	CE	LYS	A	34	L	-	HG	CYS	V	137
R	H	NZ	LYS	A	34	L	-	CG	ASN	V	134
R	H	NZ	LYS	A	34	L	-	ND2	ASN	V	134
R	H	NZ	LYS	A	34	L	-	OD1	ASN	V	134
R	H	NZ	LYS	A	34	L	-	HD22	ASN	V	134
R	H	NZ	LYS	A	34	L	-	SG	CYS	V	137
R	H	NZ	LYS	A	34	L	-	HB2	CYS	V	137
R	H	NZ	LYS	A	34	L	-	HG	CYS	V	137
R	H	CZ	PHE	A	57	L	H	HE2	LYS	V	111
R	H	C	ILE	A	64	L	H	HE1	PHE	V	114
R	H	CB	ILE	A	64	L	H	CD1	PHE	V	114
R	H	CB	ILE	A	64	L	H	HD1	PHE	V	114
R	H	CB	ILE	A	64	L	H	HE1	PHE	V	114
R	H	CG1	ILE	A	64	L	H	HD1	PHE	V	114
R	H	CG2	ILE	A	64	L	H	CD1	PHE	V	114
R	H	CG2	ILE	A	64	L	H	CE1	PHE	V	114
R	H	CG2	ILE	A	64	L	H	HD1	PHE	V	114
R	H	CG2	ILE	A	64	L	H	HE1	PHE	V	114
R	H	CD1	ILE	A	64	L	H	O	PHE	V	114
R	H	CD1	ILE	A	64	L	H	HB3	PHE	V	114
R	H	CD1	ILE	A	64	L	H	HD1	PHE	V	114
R	H	CD1	ILE	A	64	L	H	HA2	GLY	V	118
R	H	CD1	ILE	A	64	L	H	HA3	GLY	V	118
R	H	N	LEU	A	65	L	H	HE1	PHE	V	114
R	H	CD	GLU	A	67	L	H	HG21	THR	V	121
R	H	OE1	GLU	A	67	L	H	HG21	THR	V	121
R	H	OE2	GLU	A	67	L	H	HG21	THR	V	121
R	H	CD1	TRP	A	68	L	H	HE1	PHE	V	114
R	H	CD1	TRP	A	68	L	H	HG12	VAL	V	117
R	H	CE2	TRP	A	68	L	H	HG12	VAL	V	117
R	H	CE2	TRP	A	68	L	H	HG23	VAL	V	117
R	H	NE1	TRP	A	68	L	H	CG1	VAL	V	117
R	H	NE1	TRP	A	68	L	H	HG12	VAL	V	117
R	H	CH2	TRP	A	68	L	H	HD23	LEU	V	113
R	H	CH2	TRP	A	68	L	H	HG23	VAL	V	117
R	H	CZ2	TRP	A	68	L	H	HD23	LEU	V	113
R	H	CZ2	TRP	A	68	L	H	CG1	VAL	V	117
R	H	CZ2	TRP	A	68	L	H	CG2	VAL	V	117
R	H	CZ2	TRP	A	68	L	H	HG12	VAL	V	117
R	H	CZ2	TRP	A	68	L	H	HG23	VAL	V	117
R	H	CD1	TYR	A	93	L	H	HZ1	LYS	V	82
R	H	CE1	TYR	A	93	L	H	HG	SER	V	78
R	H	CE1	TYR	A	93	L	H	NZ	LYS	V	82
R	H	CE1	TYR	A	93	L	H	HZ1	LYS	V	82
R	H	CE1	TYR	A	93	L	H	HZ3	LYS	V	82
R	H	CE2	TYR	A	93	L	H	HZ1	LYS	V	82
R	H	OH	TYR	A	93	L	H	CE	LYS	V	82
R	H	OH	TYR	A	93	L	H	NZ	LYS	V	82
R	H	OH	TYR	A	93	L	H	HE2	LYS	V	82
R	H	OH	TYR	A	93	L	H	HE3	LYS	V	82
R	H	OH	TYR	A	93	L	H	HZ1	LYS	V	82
R	H	CZ	TYR	A	93	L	H	NZ	LYS	V	82
R	H	CZ	TYR	A	93	L	H	HZ1	LYS	V	82
R	H	CD1	TYR	A	94	L	H	CG2	ILE	V	74
R	H	CD1	TYR	A	94	L	H	HG21	ILE	V	74
R	H	CD1	TYR	A	94	L	H	HG23	ILE	V	74
R	H	CD1	TYR	A	94	L	H	HG	SER	V	78
R	H	CE1	TYR	A	94	L	H	HG21	ILE	V	74
R	H	CE1	TYR	A	94	L	H	HA	SER	V	75
R	H	CE1	TYR	A	94	L	H	CB	SER	V	78
R	H	CE1	TYR	A	94	L	H	OG	SER	V	78
R	H	CE1	TYR	A	94	L	H	HB2	SER	V	78
R	H	CE1	TYR	A	94	L	H	HB3	SER	V	78
R	H	CE1	TYR	A	94	L	H	HG	SER	V	78
R	H	CE2	TYR	A	94	L	H	HG	SER	V	78
R	H	OH	TYR	A	94	L	H	HA	SER	V	75
R	H	OH	TYR	A	94	L	H	CB	SER	V	78
R	H	OH	TYR	A	94	L	H	OG	SER	V	78
R	H	OH	TYR	A	94	L	H	HB2	SER	V	78
R	H	OH	TYR	A	94	L	H	HB3	SER	V	78
R	H	OH	TYR	A	94	L	H	HG	SER	V	78
R	H	CZ	TYR	A	94	L	H	HA	SER	V	75
R	H	CZ	TYR	A	94	L	H	CB	SER	V	78
R	H	CZ	TYR	A	94	L	H	OG	SER	V	78
R	H	CZ	TYR	A	94	L	H	HB2	SER	V	78
R	H	CZ	TYR	A	94	L	H	HB3	SER	V	78
R	H	CZ	TYR	A	94	L	H	HG	SER	V	78
R	H	OE1	GLU	A	107	L	H	HE2	LYS	V	82
R	H	N	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CA	LEU	A	122	L	H	HH2	TRP	V	108
R	H	CA	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CB	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CG	LEU	A	122	L	H	CE3	TRP	V	108
R	H	CG	LEU	A	122	L	H	CZ3	TRP	V	108
R	H	CG	LEU	A	122	L	H	HE3	TRP	V	108
R	H	CG	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CD1	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CD2	LEU	A	122	L	H	CD2	TRP	V	108
R	H	CD2	LEU	A	122	L	H	CE3	TRP	V	108
R	H	CD2	LEU	A	122	L	H	CH2	TRP	V	108
R	H	CD2	LEU	A	122	L	H	CZ3	TRP	V	108
R	H	CD2	LEU	A	122	L	H	HE3	TRP	V	108
R	H	CD2	LEU	A	122	L	H	HH2	TRP	V	108
R	H	CD2	LEU	A	122	L	H	HZ3	TRP	V	108
R	H	CB	VAL	A	125	L	H	CH2	TRP	V	108
R	H	CB	VAL	A	125	L	H	HH2	TRP	V	108
R	H	CG1	VAL	A	125	L	H	CH2	TRP	V	108
R	H	CG1	VAL	A	125	L	H	CZ2	TRP	V	108
R	H	CG1	VAL	A	125	L	H	HH2	TRP	V	108
R	H	CG1	VAL	A	125	L	H	HZ2	TRP	V	108
R	H	CG2	VAL	A	125	L	H	CH2	TRP	V	108
R	H	CG2	VAL	A	125	L	H	HH2	TRP	V	108
R	H	CB	PHE	A	207	L	H	HD22	LEU	V	120
R	H	CG	PHE	A	207	L	H	HD13	LEU	V	120
R	H	CG	PHE	A	207	L	H	HD22	LEU	V	120
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	120
R	H	CD1	PHE	A	207	L	H	HD22	LEU	V	120
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	120
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	120
R	H	N	ALA	A	211	L	H	HG	CYS	V	123
R	H	CA	ALA	A	211	L	H	SG	CYS	V	123
R	H	CA	ALA	A	211	L	H	HG	CYS	V	123
R	H	C	ALA	A	211	L	H	SG	CYS	V	123
R	H	C	ALA	A	211	L	H	HG	CYS	V	123
R	H	CB	ALA	A	211	L	H	HD21	LEU	V	120
R	H	CB	ALA	A	211	L	H	CB	CYS	V	123
R	H	CB	ALA	A	211	L	H	SG	CYS	V	123
R	H	CB	ALA	A	211	L	H	HB2	CYS	V	123
R	H	CB	ALA	A	211	L	H	HB3	CYS	V	123
R	H	CB	ALA	A	211	L	H	HG	CYS	V	123
R	H	O	ALA	A	211	L	H	SG	CYS	V	123
R	H	O	ALA	A	211	L	H	HG	CYS	V	123
R	H	N	ALA	A	212	L	H	HG	CYS	V	123
R	H	C	LEU	A	214	L	H	SG	CYS	V	127
R	H	O	LEU	A	214	L	H	SG	CYS	V	127
R	H	O	LEU	A	214	L	H	HB2	CYS	V	127
R	H	N	SER	A	215	L	H	SG	CYS	V	127
R	H	N	SER	A	215	L	H	HG	CYS	V	127
R	H	CA	SER	A	215	L	H	SG	CYS	V	127
R	H	CA	SER	A	215	L	H	HG	CYS	V	127
R	H	C	SER	A	215	L	H	SG	CYS	V	127
R	H	CB	SER	A	215	L	H	SG	CYS	V	127
R	H	CB	SER	A	215	L	H	HG	CYS	V	127
R	H	OG	SER	A	215	L	H	SG	CYS	V	123
R	H	OG	SER	A	215	L	H	HG	CYS	V	123
R	H	OG	SER	A	215	L	H	SG	CYS	V	127
R	H	OG	SER	A	215	L	H	HG	CYS	V	127
R	-	CB	ALA	A	217	L	-	HD2	HIS	V	139
R	-	O	ALA	A	217	L	-	HB3	HIS	V	139
R	-	O	ALA	A	217	L	-	HD2	HIS	V	139
R	-	O	ALA	A	217	L	-	SG	CYS	V	140
R	-	O	ALA	A	217	L	-	HG	CYS	V	140
R	-	CG	GLU	A	218	L	H	HB3	CYS	V	130
R	-	CD	GLU	A	218	L	H	CB	CYS	V	130
R	-	CD	GLU	A	218	L	H	SG	CYS	V	130
R	-	CD	GLU	A	218	L	H	HB2	CYS	V	130
R	-	CD	GLU	A	218	L	H	HB3	CYS	V	130
R	-	CD	GLU	A	218	L	H	HG	CYS	V	130
R	-	CD	GLU	A	218	L	-	HB3	ASN	V	134
R	-	OE1	GLU	A	218	L	H	CA	CYS	V	130
R	-	OE1	GLU	A	218	L	H	CB	CYS	V	130
R	-	OE1	GLU	A	218	L	H	SG	CYS	V	130
R	-	OE1	GLU	A	218	L	H	HA	CYS	V	130
R	-	OE1	GLU	A	218	L	H	HB2	CYS	V	130
R	-	OE1	GLU	A	218	L	H	HB3	CYS	V	130
R	-	OE1	GLU	A	218	L	H	HG	CYS	V	130
R	-	OE1	GLU	A	218	L	-	CB	ASN	V	134
R	-	OE1	GLU	A	218	L	-	HB2	ASN	V	134
R	-	OE1	GLU	A	218	L	-	HB3	ASN	V	134
R	-	OE2	GLU	A	218	L	H	CB	CYS	V	130
R	-	OE2	GLU	A	218	L	H	SG	CYS	V	130
R	-	OE2	GLU	A	218	L	H	HB2	CYS	V	130
R	-	OE2	GLU	A	218	L	H	HB3	CYS	V	130
R	-	OE2	GLU	A	218	L	H	HG	CYS	V	130
R	-	CG	PRO	A	219	L	-	HB2	HIS	V	139
R	-	CG	PRO	A	219	L	-	HB3	HIS	V	139
R	-	CD	PRO	A	219	L	-	CB	HIS	V	139
R	-	CD	PRO	A	219	L	-	HB2	HIS	V	139
R	-	CD	PRO	A	219	L	-	HB3	HIS	V	139
R	-	CD	PRO	A	219	L	-	HD2	HIS	V	139
R	-	CG	ASP	A	220	L	-	HG	CYS	V	137
R	-	OD1	ASP	A	220	L	-	HG	CYS	V	137
R	-	OD2	ASP	A	220	L	-	CB	CYS	V	137
R	-	OD2	ASP	A	220	L	-	SG	CYS	V	137
R	-	OD2	ASP	A	220	L	-	HB3	CYS	V	137
R	-	OD2	ASP	A	220	L	-	HG	CYS	V	137
R	-	CG	ASP	A	221	L	H	HG	CYS	V	126
R	-	OD2	ASP	A	221	L	H	HG	CYS	V	126
R	H	CG	GLU	A	223	L	H	HD23	LEU	V	119
R	H	CD	GLU	A	223	L	H	CB	CYS	V	123
R	H	CD	GLU	A	223	L	H	SG	CYS	V	123
R	H	CD	GLU	A	223	L	H	HB2	CYS	V	123
R	H	CD	GLU	A	223	L	H	HG	CYS	V	123
R	H	OE1	GLU	A	223	L	H	C	LEU	V	119
R	H	OE1	GLU	A	223	L	H	CB	LEU	V	119
R	H	OE1	GLU	A	223	L	H	O	LEU	V	119
R	H	OE1	GLU	A	223	L	H	HA	LEU	V	119
R	H	OE1	GLU	A	223	L	H	HB3	LEU	V	119
R	H	OE1	GLU	A	223	L	H	HD23	LEU	V	119
R	H	OE1	GLU	A	223	L	H	CB	CYS	V	123
R	H	OE1	GLU	A	223	L	H	H	CYS	V	123
R	H	OE1	GLU	A	223	L	H	HB2	CYS	V	123
R	H	OE1	GLU	A	223	L	H	HB3	CYS	V	123
R	H	OE2	GLU	A	223	L	H	CB	CYS	V	123
R	H	OE2	GLU	A	223	L	H	SG	CYS	V	123
R	H	OE2	GLU	A	223	L	H	HB2	CYS	V	123
R	H	OE2	GLU	A	223	L	H	HG	CYS	V	123
R	H	CA	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CA	PHE	A	379	L	H	HE1	TRP	V	108
R	H	C	PHE	A	379	L	H	NE1	TRP	V	108
R	H	C	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	C	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CB	PHE	A	379	L	H	CE2	TRP	V	108
R	H	CB	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CB	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CB	PHE	A	379	L	H	HE1	TRP	V	108
R	H	O	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CG	PHE	A	379	L	H	CE2	TRP	V	108
R	H	CG	PHE	A	379	L	H	NE1	TRP	V	108
R	H	CG	PHE	A	379	L	H	CH2	TRP	V	108
R	H	CG	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CG	PHE	A	379	L	H	HH2	TRP	V	108
R	H	CG	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CG	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CG	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CD1	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CD2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CE2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CE3	TRP	V	108
R	H	CD1	PHE	A	379	L	H	NE1	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CH2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	CZ3	TRP	V	108
R	H	CD1	PHE	A	379	L	H	HH2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CD1	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CD2	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CD2	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CD2	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CG	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CD1	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CD2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CE2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CE3	TRP	V	108
R	H	CE1	PHE	A	379	L	H	NE1	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CH2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	CZ3	TRP	V	108
R	H	CE1	PHE	A	379	L	H	HH2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CE1	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CE1	PHE	A	379	L	H	HB2	ALA	V	112
R	H	CE2	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CE2	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CZ	PHE	A	379	L	H	CE2	TRP	V	108
R	H	CZ	PHE	A	379	L	H	NE1	TRP	V	108
R	H	CZ	PHE	A	379	L	H	CH2	TRP	V	108
R	H	CZ	PHE	A	379	L	H	CZ2	TRP	V	108
R	H	CZ	PHE	A	379	L	H	HZ2	TRP	V	108
R	H	CZ	PHE	A	379	L	H	HE1	TRP	V	108
R	H	CZ	PHE	A	379	L	H	HB2	ALA	V	112
R	H	N	ILE	A	380	L	H	NE1	TRP	V	108
R	H	N	ILE	A	380	L	H	HE1	TRP	V	108
R	H	CA	ILE	A	380	L	H	NE1	TRP	V	108
R	H	CA	ILE	A	380	L	H	HD1	TRP	V	108
R	H	CA	ILE	A	380	L	H	HE1	TRP	V	108
R	H	CB	ILE	A	380	L	H	HD1	TRP	V	108
R	H	CG1	ILE	A	380	L	H	CG	TRP	V	108
R	H	CG1	ILE	A	380	L	H	CD1	TRP	V	108
R	H	CG1	ILE	A	380	L	H	NE1	TRP	V	108
R	H	CG1	ILE	A	380	L	H	HB2	TRP	V	108
R	H	CG1	ILE	A	380	L	H	HD1	TRP	V	108
R	H	CG1	ILE	A	380	L	H	HE1	TRP	V	108
R	H	CG2	ILE	A	380	L	H	HD3	LYS	V	111
R	H	CG2	ILE	A	380	L	H	HZ3	LYS	V	111
R	H	CD1	ILE	A	380	L	H	HB2	TRP	V	108
R	H	N	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CA	ILE	A	383	L	H	CG2	VAL	V	115
R	H	CA	ILE	A	383	L	H	HG12	VAL	V	115
R	H	CA	ILE	A	383	L	H	HG22	VAL	V	115
R	H	CA	ILE	A	383	L	H	HG23	VAL	V	115
R	H	C	ILE	A	383	L	H	CG2	VAL	V	115
R	H	C	ILE	A	383	L	H	HG22	VAL	V	115
R	H	C	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CB	ILE	A	383	L	H	HB3	LYS	V	111
R	H	CB	ILE	A	383	L	H	CG2	VAL	V	115
R	H	CB	ILE	A	383	L	H	HG21	VAL	V	115
R	H	CB	ILE	A	383	L	H	HG22	VAL	V	115
R	H	CB	ILE	A	383	L	H	HG23	VAL	V	115
R	H	O	ILE	A	383	L	H	CG2	VAL	V	115
R	H	O	ILE	A	383	L	H	HG21	VAL	V	115
R	H	O	ILE	A	383	L	H	HG22	VAL	V	115
R	H	O	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CG1	ILE	A	383	L	H	HE1	TRP	V	108
R	H	CG1	ILE	A	383	L	H	HA	ALA	V	112
R	H	CG1	ILE	A	383	L	H	CG2	VAL	V	115
R	H	CG1	ILE	A	383	L	H	HG12	VAL	V	115
R	H	CG1	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CG2	ILE	A	383	L	H	C	LYS	V	111
R	H	CG2	ILE	A	383	L	H	CB	LYS	V	111
R	H	CG2	ILE	A	383	L	H	O	LYS	V	111
R	H	CG2	ILE	A	383	L	H	HB3	LYS	V	111
R	H	CG2	ILE	A	383	L	H	HA	ALA	V	112
R	H	CG2	ILE	A	383	L	H	CB	VAL	V	115
R	H	CG2	ILE	A	383	L	H	CG2	VAL	V	115
R	H	CG2	ILE	A	383	L	H	HB	VAL	V	115
R	H	CG2	ILE	A	383	L	H	HG21	VAL	V	115
R	H	CG2	ILE	A	383	L	H	HG22	VAL	V	115
R	H	CG2	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CD1	ILE	A	383	L	H	CD1	TRP	V	108
R	H	CD1	ILE	A	383	L	H	NE1	TRP	V	108
R	H	CD1	ILE	A	383	L	H	HD1	TRP	V	108
R	H	CD1	ILE	A	383	L	H	HE1	TRP	V	108
R	H	CD1	ILE	A	383	L	H	HB2	LYS	V	111
R	H	CD1	ILE	A	383	L	H	HB3	LYS	V	111
R	H	CD1	ILE	A	383	L	H	N	ALA	V	112
R	H	CD1	ILE	A	383	L	H	CA	ALA	V	112
R	H	CD1	ILE	A	383	L	H	CB	ALA	V	112
R	H	CD1	ILE	A	383	L	H	H	ALA	V	112
R	H	CD1	ILE	A	383	L	H	HA	ALA	V	112
R	H	CD1	ILE	A	383	L	H	HB2	ALA	V	112
R	H	CD1	ILE	A	383	L	H	HG23	VAL	V	115
R	H	CB	SER	A	386	L	H	HG12	VAL	V	115
R	H	CB	SER	A	386	L	H	HG13	VAL	V	115
R	H	OG	SER	A	386	L	H	CG1	VAL	V	115
R	H	OG	SER	A	386	L	H	HG12	VAL	V	115
R	H	OG	SER	A	386	L	H	HG13	VAL	V	115
R	H	OG	SER	A	386	L	H	CD2	LEU	V	119
R	H	OG	SER	A	386	L	H	HG	LEU	V	119
R	H	OG	SER	A	386	L	H	HD12	LEU	V	119
R	H	OG	SER	A	386	L	H	HD22	LEU	V	119
R	H	N	MET	A	387	L	H	HG22	VAL	V	115
R	H	CA	MET	A	387	L	H	HG22	VAL	V	115
R	H	CB	MET	A	387	L	H	HG22	VAL	V	115
R	H	CG	MET	A	387	L	H	CG2	VAL	V	115
R	H	CG	MET	A	387	L	H	HA	VAL	V	115
R	H	CG	MET	A	387	L	H	HG21	VAL	V	115
R	H	CG	MET	A	387	L	H	HG22	VAL	V	115
R	H	CG	MET	A	387	L	H	HG23	VAL	V	115
R	H	SD	MET	A	387	L	H	CB	PHE	V	114
R	H	SD	MET	A	387	L	H	HB2	PHE	V	114
R	H	SD	MET	A	387	L	H	HB3	PHE	V	114
R	H	SD	MET	A	387	L	H	CG2	VAL	V	115
R	H	SD	MET	A	387	L	H	HG21	VAL	V	115
R	H	SD	MET	A	387	L	H	HG22	VAL	V	115
R	H	CE	MET	A	387	L	H	CB	PHE	V	114
R	H	CE	MET	A	387	L	H	HB2	PHE	V	114
R	H	CE	MET	A	387	L	H	HB3	PHE	V	114
R	H	OG	SER	A	390	L	H	O	GLY	V	118
R	H	CE	LYS	A	393	L	H	HB2	CYS	V	126
R	H	CE	LYS	A	393	L	H	HG	CYS	V	126
R	H	NZ	LYS	A	393	L	H	HB2	CYS	V	126
R	H	NZ	LYS	A	393	L	H	HG	CYS	V	126
R	H	NH2	ARG	A	394	L	H	HA3	GLY	V	118
R	H	NH2	ARG	A	394	L	H	OG1	THR	V	121
R	H	CB	GLN	A	397	L	H	HE1	PHE	V	125
R	H	CB	GLN	A	397	L	H	HD13	LEU	V	129
R	H	CG	GLN	A	397	L	H	HD13	LEU	V	129
R	H	CD	GLN	A	397	L	H	CD1	PHE	V	125
R	H	CD	GLN	A	397	L	H	HD1	PHE	V	125
R	H	CD	GLN	A	397	L	H	HE1	PHE	V	125
R	H	CD	GLN	A	397	L	H	HD13	LEU	V	129
R	H	NE2	GLN	A	397	L	H	HD1	PHE	V	125
R	H	NE2	GLN	A	397	L	H	CA	CYS	V	126
R	H	NE2	GLN	A	397	L	H	CB	CYS	V	126
R	H	NE2	GLN	A	397	L	H	HA	CYS	V	126
R	H	NE2	GLN	A	397	L	H	HB2	CYS	V	126
R	H	OE1	GLN	A	397	L	H	CD1	PHE	V	125
R	H	OE1	GLN	A	397	L	H	CE1	PHE	V	125
R	H	OE1	GLN	A	397	L	H	HD1	PHE	V	125
R	H	OE1	GLN	A	397	L	H	HE1	PHE	V	125
R	H	OE1	GLN	A	397	L	H	HD11	LEU	V	129
R	H	OE1	GLN	A	397	L	H	HD13	LEU	V	129
R	H	CD	LYS	A	404	L	H	HB3	CYS	V	133
R	H	CE	LYS	A	404	L	H	O	CYS	V	133
R	H	CE	LYS	A	404	L	H	HB3	CYS	V	133
R	H	NZ	LYS	A	404	L	H	CA	CYS	V	133
R	H	NZ	LYS	A	404	L	H	C	CYS	V	133
R	H	NZ	LYS	A	404	L	H	CB	CYS	V	133
R	H	NZ	LYS	A	404	L	H	O	CYS	V	133
R	H	NZ	LYS	A	404	L	H	HB2	CYS	V	133
R	H	NZ	LYS	A	404	L	H	HB3	CYS	V	133

- 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