IID

Q9HB55_P09211.1 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	TRP	A	12	L	H	ASP	V	118
R	H	TRP	A	12	L	H	LYS	V	121
R	H	TRP	A	12	L	H	ALA	V	122
R	H	VAL	A	15	L	H	VAL	V	120
R	H	VAL	A	15	L	H	LYS	V	121
R	H	VAL	A	15	L	H	ALA	V	122
R	H	VAL	A	15	L	H	PRO	V	124
R	H	ALA	A	16	L	H	LYS	V	121
R	H	SER	A	18	L	H	PRO	V	124
R	H	LEU	A	19	L	H	ASP	V	117
R	H	LEU	A	19	L	H	VAL	V	120
R	H	LEU	A	19	L	H	LYS	V	121
R	-	LYS	A	212	L	H	LYS	V	191
R	-	ASP	A	214	L	-	ALA	V	195
R	-	ASP	A	214	L	H	VAL	V	200
R	-	LEU	A	216	L	H	VAL	V	200
R	-	ASP	A	217	L	H	LYS	V	191
R	H	PRO	A	218	L	H	LEU	V	161
R	H	PRO	A	218	L	H	VAL	V	181
R	H	PRO	A	218	L	H	SER	V	185
R	H	PRO	A	218	L	H	LEU	V	194
R	H	PHE	A	219	L	H	GLY	V	182
R	H	PHE	A	219	L	H	SER	V	185
R	H	PHE	A	219	L	-	ALA	V	186
R	H	LEU	A	22	L	-	GLY	V	169
R	H	LEU	A	22	L	-	CYS	V	170
R	H	LEU	A	22	L	-	ASP	V	172
R	H	LEU	A	222	L	H	SER	V	178
R	H	LEU	A	222	L	H	ALA	V	179
R	H	LEU	A	222	L	H	GLY	V	182
R	H	LEU	A	225	L	H	GLU	V	164
R	-	PHE	A	226	L	-	GLY	V	169
R	-	PHE	A	226	L	-	LEU	V	171
R	-	PHE	A	226	L	-	ASP	V	172
R	H	LEU	A	229	L	H	SER	V	178
R	H	PHE	A	233	L	H	ALA	V	179
R	-	LEU	A	236	L	-	LYS	V	141
R	-	ILE	A	238	L	H	ARG	V	183
R	-	LEU	A	240	L	H	LYS	V	191
R	H	ASP	A	244	L	H	PRO	V	188
R	H	TYR	A	25	L	-	ASP	V	172
R	-	LEU	A	3	L	H	LYS	V	103
R	-	LEU	A	3	L	H	SER	V	106
R	-	LEU	A	3	L	H	LEU	V	107
R	-	PRO	A	45	L	-	PRO	V	168
R	-	PHE	A	46	L	-	PRO	V	168
R	-	PHE	A	46	L	-	GLY	V	169
R	-	PHE	A	46	L	-	ASP	V	172
R	-	PHE	A	7	L	H	ALA	V	122
R	-	PHE	A	7	L	H	GLN	V	126

- 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

Q9HB55_P09211.1 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	LEU	A	3	L	H	HG	SER	V	106
R	-	CG	LEU	A	3	L	H	CB	SER	V	106
R	-	CG	LEU	A	3	L	H	OG	SER	V	106
R	-	CG	LEU	A	3	L	H	HB2	SER	V	106
R	-	CG	LEU	A	3	L	H	HB3	SER	V	106
R	-	CG	LEU	A	3	L	H	HG	SER	V	106
R	-	CD1	LEU	A	3	L	H	CB	SER	V	106
R	-	CD1	LEU	A	3	L	H	OG	SER	V	106
R	-	CD1	LEU	A	3	L	H	HB2	SER	V	106
R	-	CD1	LEU	A	3	L	H	HB3	SER	V	106
R	-	CD1	LEU	A	3	L	H	HG	SER	V	106
R	-	CD2	LEU	A	3	L	H	CA	LYS	V	103
R	-	CD2	LEU	A	3	L	H	O	LYS	V	103
R	-	CD2	LEU	A	3	L	H	HA	LYS	V	103
R	-	CD2	LEU	A	3	L	H	HG2	LYS	V	103
R	-	CD2	LEU	A	3	L	H	CA	SER	V	106
R	-	CD2	LEU	A	3	L	H	CB	SER	V	106
R	-	CD2	LEU	A	3	L	H	OG	SER	V	106
R	-	CD2	LEU	A	3	L	H	HB2	SER	V	106
R	-	CD2	LEU	A	3	L	H	HB3	SER	V	106
R	-	CD2	LEU	A	3	L	H	HG	SER	V	106
R	-	CD2	LEU	A	3	L	H	H	LEU	V	107
R	-	CD2	PHE	A	7	L	H	HB1	ALA	V	122
R	-	CD2	PHE	A	7	L	H	HB2	ALA	V	122
R	-	CE1	PHE	A	7	L	H	HE21	GLN	V	126
R	-	CE2	PHE	A	7	L	H	CB	ALA	V	122
R	-	CE2	PHE	A	7	L	H	HB1	ALA	V	122
R	-	CE2	PHE	A	7	L	H	HB2	ALA	V	122
R	-	CE2	PHE	A	7	L	H	HE21	GLN	V	126
R	-	CZ	PHE	A	7	L	H	HB1	ALA	V	122
R	-	CZ	PHE	A	7	L	H	NE2	GLN	V	126
R	-	CZ	PHE	A	7	L	H	HE21	GLN	V	126
R	-	CZ	PHE	A	7	L	H	HE22	GLN	V	126
R	H	O	TRP	A	12	L	H	HD3	LYS	V	121
R	H	CE3	TRP	A	12	L	H	HB2	LYS	V	121
R	H	CE3	TRP	A	12	L	H	HB3	LYS	V	121
R	H	CE3	TRP	A	12	L	H	HD3	LYS	V	121
R	H	CH2	TRP	A	12	L	H	O	ASP	V	118
R	H	CH2	TRP	A	12	L	H	HB3	ASP	V	118
R	H	CH2	TRP	A	12	L	H	HB2	ALA	V	122
R	H	CZ3	TRP	A	12	L	H	CA	ASP	V	118
R	H	CZ3	TRP	A	12	L	H	O	ASP	V	118
R	H	CZ3	TRP	A	12	L	H	HA	ASP	V	118
R	H	CZ3	TRP	A	12	L	H	HB3	ASP	V	118
R	H	CZ3	TRP	A	12	L	H	HB2	LYS	V	121
R	H	CZ3	TRP	A	12	L	H	HB3	LYS	V	121
R	H	CZ3	TRP	A	12	L	H	HB2	ALA	V	122
R	H	CA	VAL	A	15	L	H	C	LYS	V	121
R	H	CA	VAL	A	15	L	H	O	LYS	V	121
R	H	CA	VAL	A	15	L	H	HA	LYS	V	121
R	H	CA	VAL	A	15	L	H	HB2	LYS	V	121
R	H	C	VAL	A	15	L	H	O	LYS	V	121
R	H	C	VAL	A	15	L	H	HA	LYS	V	121
R	H	C	VAL	A	15	L	H	HB2	LYS	V	121
R	H	C	VAL	A	15	L	H	HG2	LYS	V	121
R	H	CB	VAL	A	15	L	H	CA	LYS	V	121
R	H	CB	VAL	A	15	L	H	C	LYS	V	121
R	H	CB	VAL	A	15	L	H	CB	LYS	V	121
R	H	CB	VAL	A	15	L	H	O	LYS	V	121
R	H	CB	VAL	A	15	L	H	HA	LYS	V	121
R	H	CB	VAL	A	15	L	H	HB2	LYS	V	121
R	H	CB	VAL	A	15	L	H	HG2	LYS	V	121
R	H	CB	VAL	A	15	L	H	N	ALA	V	122
R	H	CB	VAL	A	15	L	H	HA	ALA	V	122
R	H	O	VAL	A	15	L	H	HA	LYS	V	121
R	H	O	VAL	A	15	L	H	HG2	LYS	V	121
R	H	CG1	VAL	A	15	L	H	O	VAL	V	120
R	H	CG1	VAL	A	15	L	H	N	LYS	V	121
R	H	CG1	VAL	A	15	L	H	CA	LYS	V	121
R	H	CG1	VAL	A	15	L	H	C	LYS	V	121
R	H	CG1	VAL	A	15	L	H	CB	LYS	V	121
R	H	CG1	VAL	A	15	L	H	O	LYS	V	121
R	H	CG1	VAL	A	15	L	H	CG	LYS	V	121
R	H	CG1	VAL	A	15	L	H	H	LYS	V	121
R	H	CG1	VAL	A	15	L	H	HA	LYS	V	121
R	H	CG1	VAL	A	15	L	H	HB2	LYS	V	121
R	H	CG1	VAL	A	15	L	H	HB3	LYS	V	121
R	H	CG1	VAL	A	15	L	H	HG2	LYS	V	121
R	H	CG1	VAL	A	15	L	H	HG3	LYS	V	121
R	H	CG1	VAL	A	15	L	H	N	ALA	V	122
R	H	CG1	VAL	A	15	L	H	CA	ALA	V	122
R	H	CG1	VAL	A	15	L	H	H	ALA	V	122
R	H	CG1	VAL	A	15	L	H	HA	ALA	V	122
R	H	CG1	VAL	A	15	L	H	HD3	PRO	V	124
R	H	CG2	VAL	A	15	L	H	C	LYS	V	121
R	H	CG2	VAL	A	15	L	H	O	LYS	V	121
R	H	CG2	VAL	A	15	L	H	HB2	LYS	V	121
R	H	CG2	VAL	A	15	L	H	N	ALA	V	122
R	H	CG2	VAL	A	15	L	H	CA	ALA	V	122
R	H	CG2	VAL	A	15	L	H	HA	ALA	V	122
R	H	CG2	VAL	A	15	L	H	HD3	PRO	V	124
R	H	N	ALA	A	16	L	H	CG	LYS	V	121
R	H	N	ALA	A	16	L	H	HB2	LYS	V	121
R	H	N	ALA	A	16	L	H	HG2	LYS	V	121
R	H	CA	ALA	A	16	L	H	CG	LYS	V	121
R	H	CA	ALA	A	16	L	H	HG2	LYS	V	121
R	H	CA	ALA	A	16	L	H	HE2	LYS	V	121
R	H	CB	ALA	A	16	L	H	CE	LYS	V	121
R	H	CB	ALA	A	16	L	H	HG2	LYS	V	121
R	H	CB	ALA	A	16	L	H	HD3	LYS	V	121
R	H	CB	ALA	A	16	L	H	HE2	LYS	V	121
R	H	CB	SER	A	18	L	H	HG2	PRO	V	124
R	H	CB	LEU	A	19	L	H	HG11	VAL	V	120
R	H	CB	LEU	A	19	L	H	HG2	LYS	V	121
R	H	CG	LEU	A	19	L	H	C	VAL	V	120
R	H	CG	LEU	A	19	L	H	O	VAL	V	120
R	H	CG	LEU	A	19	L	H	CG1	VAL	V	120
R	H	CG	LEU	A	19	L	H	HG11	VAL	V	120
R	H	CG	LEU	A	19	L	H	HG13	VAL	V	120
R	H	CG	LEU	A	19	L	H	N	LYS	V	121
R	H	CG	LEU	A	19	L	H	CA	LYS	V	121
R	H	CG	LEU	A	19	L	H	HA	LYS	V	121
R	H	CG	LEU	A	19	L	H	HG2	LYS	V	121
R	H	CG	LEU	A	19	L	H	HG3	LYS	V	121
R	H	CD1	LEU	A	19	L	H	O	ASP	V	117
R	H	CD1	LEU	A	19	L	H	C	VAL	V	120
R	H	CD1	LEU	A	19	L	H	CB	VAL	V	120
R	H	CD1	LEU	A	19	L	H	O	VAL	V	120
R	H	CD1	LEU	A	19	L	H	CG1	VAL	V	120
R	H	CD1	LEU	A	19	L	H	HB	VAL	V	120
R	H	CD1	LEU	A	19	L	H	HG11	VAL	V	120
R	H	CD1	LEU	A	19	L	H	HG13	VAL	V	120
R	H	CD1	LEU	A	19	L	H	N	LYS	V	121
R	H	CD1	LEU	A	19	L	H	CA	LYS	V	121
R	H	CD1	LEU	A	19	L	H	CB	LYS	V	121
R	H	CD1	LEU	A	19	L	H	CG	LYS	V	121
R	H	CD1	LEU	A	19	L	H	H	LYS	V	121
R	H	CD1	LEU	A	19	L	H	HA	LYS	V	121
R	H	CD1	LEU	A	19	L	H	HG2	LYS	V	121
R	H	CD1	LEU	A	19	L	H	HG3	LYS	V	121
R	H	CD1	LEU	A	19	L	H	HE3	LYS	V	121
R	H	CD2	LEU	A	19	L	H	C	VAL	V	120
R	H	CD2	LEU	A	19	L	H	CB	VAL	V	120
R	H	CD2	LEU	A	19	L	H	O	VAL	V	120
R	H	CD2	LEU	A	19	L	H	CG1	VAL	V	120
R	H	CD2	LEU	A	19	L	H	HG11	VAL	V	120
R	H	CD2	LEU	A	19	L	H	HG12	VAL	V	120
R	H	CD2	LEU	A	19	L	H	HG13	VAL	V	120
R	H	CD2	LEU	A	19	L	H	HA	LYS	V	121
R	H	CD1	LEU	A	22	L	-	O	GLY	V	169
R	H	CD1	LEU	A	22	L	-	HA	CYS	V	170
R	H	CD2	LEU	A	22	L	-	C	GLY	V	169
R	H	CD2	LEU	A	22	L	-	O	GLY	V	169
R	H	CD2	LEU	A	22	L	-	CB	ASP	V	172
R	H	CD2	LEU	A	22	L	-	HB3	ASP	V	172
R	H	CD1	TYR	A	25	L	-	OD2	ASP	V	172
R	H	CE1	TYR	A	25	L	-	CG	ASP	V	172
R	H	CE1	TYR	A	25	L	-	OD2	ASP	V	172
R	-	O	PRO	A	45	L	-	HB2	PRO	V	168
R	-	O	PRO	A	45	L	-	HG2	PRO	V	168
R	-	CB	PHE	A	46	L	-	HB2	PRO	V	168
R	-	CB	PHE	A	46	L	-	HB3	PRO	V	168
R	-	CG	PHE	A	46	L	-	C	PRO	V	168
R	-	CG	PHE	A	46	L	-	O	PRO	V	168
R	-	CG	PHE	A	46	L	-	HB2	PRO	V	168
R	-	CG	PHE	A	46	L	-	HA3	GLY	V	169
R	-	CD1	PHE	A	46	L	-	O	PRO	V	168
R	-	CD1	PHE	A	46	L	-	CA	GLY	V	169
R	-	CD1	PHE	A	46	L	-	HA2	GLY	V	169
R	-	CD1	PHE	A	46	L	-	HA3	GLY	V	169
R	-	CD1	PHE	A	46	L	-	OD2	ASP	V	172
R	-	CD2	PHE	A	46	L	-	C	PRO	V	168
R	-	CD2	PHE	A	46	L	-	CB	PRO	V	168
R	-	CD2	PHE	A	46	L	-	O	PRO	V	168
R	-	CD2	PHE	A	46	L	-	HB2	PRO	V	168
R	-	CD2	PHE	A	46	L	-	HB3	PRO	V	168
R	-	CD2	PHE	A	46	L	-	HA3	GLY	V	169
R	-	CE1	PHE	A	46	L	-	O	PRO	V	168
R	-	CE1	PHE	A	46	L	-	N	GLY	V	169
R	-	CE1	PHE	A	46	L	-	CA	GLY	V	169
R	-	CE1	PHE	A	46	L	-	HA2	GLY	V	169
R	-	CE1	PHE	A	46	L	-	HA3	GLY	V	169
R	-	CE1	PHE	A	46	L	-	OD2	ASP	V	172
R	-	CE2	PHE	A	46	L	-	C	PRO	V	168
R	-	CE2	PHE	A	46	L	-	O	PRO	V	168
R	-	CE2	PHE	A	46	L	-	HB2	PRO	V	168
R	-	CE2	PHE	A	46	L	-	HA3	GLY	V	169
R	-	CZ	PHE	A	46	L	-	C	PRO	V	168
R	-	CZ	PHE	A	46	L	-	O	PRO	V	168
R	-	CZ	PHE	A	46	L	-	CA	GLY	V	169
R	-	CZ	PHE	A	46	L	-	HA3	GLY	V	169
R	-	O	LYS	A	212	L	H	NZ	LYS	V	191
R	-	O	LYS	A	212	L	H	HE2	LYS	V	191
R	-	O	LYS	A	212	L	H	HZ1	LYS	V	191
R	-	O	LYS	A	212	L	H	HZ2	LYS	V	191
R	-	CB	ASP	A	214	L	-	CB	ALA	V	195
R	-	CB	ASP	A	214	L	-	HB1	ALA	V	195
R	-	CB	ASP	A	214	L	-	HB3	ALA	V	195
R	-	CG	ASP	A	214	L	-	CB	ALA	V	195
R	-	CG	ASP	A	214	L	-	HA	ALA	V	195
R	-	CG	ASP	A	214	L	-	HB1	ALA	V	195
R	-	CG	ASP	A	214	L	-	HB3	ALA	V	195
R	-	OD2	ASP	A	214	L	-	CA	ALA	V	195
R	-	OD2	ASP	A	214	L	-	C	ALA	V	195
R	-	OD2	ASP	A	214	L	-	CB	ALA	V	195
R	-	OD2	ASP	A	214	L	-	O	ALA	V	195
R	-	OD2	ASP	A	214	L	-	HA	ALA	V	195
R	-	OD2	ASP	A	214	L	-	HB1	ALA	V	195
R	-	OD2	ASP	A	214	L	-	HB3	ALA	V	195
R	-	OD2	ASP	A	214	L	H	HG22	VAL	V	200
R	-	CD1	LEU	A	216	L	H	CG1	VAL	V	200
R	-	CD1	LEU	A	216	L	H	HG12	VAL	V	200
R	-	CD1	LEU	A	216	L	H	HG13	VAL	V	200
R	-	CD1	LEU	A	216	L	H	HG23	VAL	V	200
R	-	CB	ASP	A	217	L	H	HE3	LYS	V	191
R	-	CG	ASP	A	217	L	H	CE	LYS	V	191
R	-	CG	ASP	A	217	L	H	HG3	LYS	V	191
R	-	CG	ASP	A	217	L	H	HE2	LYS	V	191
R	-	CG	ASP	A	217	L	H	HE3	LYS	V	191
R	-	OD1	ASP	A	217	L	H	HE3	LYS	V	191
R	-	OD2	ASP	A	217	L	H	CG	LYS	V	191
R	-	OD2	ASP	A	217	L	H	CD	LYS	V	191
R	-	OD2	ASP	A	217	L	H	CE	LYS	V	191
R	-	OD2	ASP	A	217	L	H	HG2	LYS	V	191
R	-	OD2	ASP	A	217	L	H	HG3	LYS	V	191
R	-	OD2	ASP	A	217	L	H	HD2	LYS	V	191
R	-	OD2	ASP	A	217	L	H	HE2	LYS	V	191
R	-	OD2	ASP	A	217	L	H	HE3	LYS	V	191
R	H	N	PRO	A	218	L	H	HB3	SER	V	185
R	H	CA	PRO	A	218	L	H	HB3	SER	V	185
R	H	C	PRO	A	218	L	H	HB2	SER	V	185
R	H	CB	PRO	A	218	L	H	HD22	LEU	V	161
R	H	CB	PRO	A	218	L	H	HD23	LEU	V	161
R	H	CB	PRO	A	218	L	H	CB	SER	V	185
R	H	CB	PRO	A	218	L	H	OG	SER	V	185
R	H	CB	PRO	A	218	L	H	HB2	SER	V	185
R	H	CB	PRO	A	218	L	H	HB3	SER	V	185
R	H	CB	PRO	A	218	L	H	HG	SER	V	185
R	H	CB	PRO	A	218	L	H	HD13	LEU	V	194
R	H	O	PRO	A	218	L	H	HG11	VAL	V	181
R	H	CG	PRO	A	218	L	H	HD22	LEU	V	161
R	H	CG	PRO	A	218	L	H	HD23	LEU	V	161
R	H	CG	PRO	A	218	L	H	CB	SER	V	185
R	H	CG	PRO	A	218	L	H	OG	SER	V	185
R	H	CG	PRO	A	218	L	H	HB2	SER	V	185
R	H	CG	PRO	A	218	L	H	HB3	SER	V	185
R	H	CG	PRO	A	218	L	H	CD1	LEU	V	194
R	H	CG	PRO	A	218	L	H	HB3	LEU	V	194
R	H	CG	PRO	A	218	L	H	HD11	LEU	V	194
R	H	CG	PRO	A	218	L	H	HD12	LEU	V	194
R	H	CG	PRO	A	218	L	H	HD13	LEU	V	194
R	H	CD	PRO	A	218	L	H	HB3	SER	V	185
R	H	CD	PRO	A	218	L	H	CD1	LEU	V	194
R	H	CD	PRO	A	218	L	H	HB3	LEU	V	194
R	H	CD	PRO	A	218	L	H	HD11	LEU	V	194
R	H	CD	PRO	A	218	L	H	HD13	LEU	V	194
R	H	N	PHE	A	219	L	H	HA2	GLY	V	182
R	H	N	PHE	A	219	L	H	HB2	SER	V	185
R	H	N	PHE	A	219	L	H	HB3	SER	V	185
R	H	CA	PHE	A	219	L	H	HA2	GLY	V	182
R	H	CB	PHE	A	219	L	H	O	GLY	V	182
R	H	CB	PHE	A	219	L	H	HA2	GLY	V	182
R	H	CB	PHE	A	219	L	-	HB3	ALA	V	186
R	H	CG	PHE	A	219	L	-	HB3	ALA	V	186
R	H	CD1	PHE	A	219	L	-	HB3	ALA	V	186
R	H	CD2	PHE	A	219	L	H	CA	GLY	V	182
R	H	CD2	PHE	A	219	L	H	C	GLY	V	182
R	H	CD2	PHE	A	219	L	H	O	GLY	V	182
R	H	CD2	PHE	A	219	L	H	HA2	GLY	V	182
R	H	CD2	PHE	A	219	L	H	HA3	GLY	V	182
R	H	CD2	PHE	A	219	L	-	HB3	ALA	V	186
R	H	CE2	PHE	A	219	L	H	HA3	GLY	V	182
R	H	CG	LEU	A	222	L	H	O	SER	V	178
R	H	CD1	LEU	A	222	L	H	O	SER	V	178
R	H	CD1	LEU	A	222	L	H	HA	SER	V	178
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	178
R	H	CD2	LEU	A	222	L	H	C	SER	V	178
R	H	CD2	LEU	A	222	L	H	O	SER	V	178
R	H	CD2	LEU	A	222	L	H	HA	ALA	V	179
R	H	CD2	LEU	A	222	L	H	N	GLY	V	182
R	H	CD2	LEU	A	222	L	H	CA	GLY	V	182
R	H	CD2	LEU	A	222	L	H	H	GLY	V	182
R	H	CD2	LEU	A	222	L	H	HA2	GLY	V	182
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	182
R	H	CD1	LEU	A	225	L	H	OE2	GLU	V	164
R	-	CG	PHE	A	226	L	-	CG	ASP	V	172
R	-	CG	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CG	PHE	A	226	L	-	HA	ASP	V	172
R	-	CD1	PHE	A	226	L	-	CA	ASP	V	172
R	-	CD1	PHE	A	226	L	-	CB	ASP	V	172
R	-	CD1	PHE	A	226	L	-	CG	ASP	V	172
R	-	CD1	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CD1	PHE	A	226	L	-	OD2	ASP	V	172
R	-	CD1	PHE	A	226	L	-	HA	ASP	V	172
R	-	CD1	PHE	A	226	L	-	HB2	ASP	V	172
R	-	CD2	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CE1	PHE	A	226	L	-	HA2	GLY	V	169
R	-	CE1	PHE	A	226	L	-	N	ASP	V	172
R	-	CE1	PHE	A	226	L	-	CA	ASP	V	172
R	-	CE1	PHE	A	226	L	-	CB	ASP	V	172
R	-	CE1	PHE	A	226	L	-	CG	ASP	V	172
R	-	CE1	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CE1	PHE	A	226	L	-	OD2	ASP	V	172
R	-	CE1	PHE	A	226	L	-	H	ASP	V	172
R	-	CE1	PHE	A	226	L	-	HA	ASP	V	172
R	-	CE1	PHE	A	226	L	-	HB2	ASP	V	172
R	-	CE1	PHE	A	226	L	-	HB3	ASP	V	172
R	-	CE2	PHE	A	226	L	-	HA2	GLY	V	169
R	-	CE2	PHE	A	226	L	-	HB3	LEU	V	171
R	-	CE2	PHE	A	226	L	-	CG	ASP	V	172
R	-	CE2	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CE2	PHE	A	226	L	-	HA	ASP	V	172
R	-	CZ	PHE	A	226	L	-	CA	GLY	V	169
R	-	CZ	PHE	A	226	L	-	HA2	GLY	V	169
R	-	CZ	PHE	A	226	L	-	C	LEU	V	171
R	-	CZ	PHE	A	226	L	-	H	LEU	V	171
R	-	CZ	PHE	A	226	L	-	HB3	LEU	V	171
R	-	CZ	PHE	A	226	L	-	N	ASP	V	172
R	-	CZ	PHE	A	226	L	-	CA	ASP	V	172
R	-	CZ	PHE	A	226	L	-	CB	ASP	V	172
R	-	CZ	PHE	A	226	L	-	CG	ASP	V	172
R	-	CZ	PHE	A	226	L	-	OD1	ASP	V	172
R	-	CZ	PHE	A	226	L	-	OD2	ASP	V	172
R	-	CZ	PHE	A	226	L	-	H	ASP	V	172
R	-	CZ	PHE	A	226	L	-	HA	ASP	V	172
R	H	CD1	LEU	A	229	L	H	CB	SER	V	178
R	H	CD1	LEU	A	229	L	H	HB2	SER	V	178
R	H	CD1	LEU	A	229	L	H	HB3	SER	V	178
R	H	CE1	PHE	A	233	L	H	HA	ALA	V	179
R	H	CE1	PHE	A	233	L	H	HB1	ALA	V	179
R	H	CZ	PHE	A	233	L	H	HA	ALA	V	179
R	-	CD2	LEU	A	236	L	-	NZ	LYS	V	141
R	-	CD2	LEU	A	236	L	-	HZ2	LYS	V	141
R	-	CD2	LEU	A	236	L	-	HZ3	LYS	V	141
R	-	CD1	ILE	A	238	L	H	HB2	ARG	V	183
R	-	O	LEU	A	240	L	H	NZ	LYS	V	191
R	-	O	LEU	A	240	L	H	HZ1	LYS	V	191
R	-	O	LEU	A	240	L	H	HZ3	LYS	V	191
R	H	OD1	ASP	A	244	L	H	HG3	PRO	V	188

- 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