IID

Q96R69_P04201.1 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	VAL	A	128	L	H	SER	V	302
R	H	PHE	A	196	L	H	ILE	V	40
R	H	LEU	A	197	L	H	TRP	V	297
R	H	LEU	A	197	L	H	ILE	V	40
R	H	LEU	A	197	L	H	VAL	V	43
R	H	LEU	A	197	L	H	SER	V	44
R	H	VAL	A	198	L	H	TRP	V	297
R	H	PRO	A	201	L	H	ASP	V	298
R	H	PRO	A	201	L	H	ILE	V	40
R	H	LEU	A	202	L	H	ASP	V	298
R	H	LEU	A	202	L	H	SER	V	301
R	H	LEU	A	202	L	H	SER	V	302
R	H	LEU	A	204	L	H	PHE	V	33
R	H	VAL	A	205	L	H	ARG	V	295
R	H	VAL	A	205	L	H	ASP	V	298
R	H	VAL	A	205	L	H	ALA	V	299
R	H	ILE	A	209	L	H	ALA	V	299
R	H	ILE	A	235	L	H	PHE	V	25
R	H	ILE	A	236	L	H	PHE	V	25
R	H	LEU	A	238	L	H	VAL	V	32
R	H	LEU	A	238	L	H	PHE	V	33
R	H	ILE	A	239	L	H	PHE	V	25
R	H	ILE	A	239	L	H	TYR	V	28
R	H	ILE	A	239	L	H	GLY	V	29
R	H	ILE	A	239	L	H	VAL	V	32
R	H	PHE	A	240	L	H	PHE	V	25
R	H	MET	A	242	L	H	LEU	V	36
R	H	PRO	A	243	L	H	TYR	V	28
R	H	PRO	A	243	L	H	VAL	V	32
R	H	PRO	A	243	L	H	LEU	V	36
R	H	PRO	A	243	L	H	LEU	V	64
R	H	LEU	A	246	L	H	LEU	V	36
R	H	LEU	A	246	L	H	LEU	V	61
R	H	LEU	A	246	L	H	LEU	V	64
R	H	LEU	A	250	L	H	LEU	V	61
R	H	THR	A	257	L	H	TRP	V	142
R	H	THR	A	257	L	H	LEU	V	96
R	H	THR	A	257	L	H	PHE	V	99
R	-	PHE	A	258	L	H	PHE	V	100
R	-	PHE	A	258	L	H	TRP	V	142
R	H	ASN	A	260	L	H	VAL	V	92
R	H	LEU	A	261	L	H	PHE	V	100
R	H	LEU	A	261	L	H	LEU	V	96
R	H	PHE	A	268	L	H	TYR	V	28
R	H	PHE	A	268	L	H	PRO	V	72
R	-	GLN	A	31	L	H	LYS	V	88
R	H	ILE	A	34	L	S	SER	V	86

- 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

Q96R69_P04201.1 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	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	CA	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	CB	GLN	A	31	L	H	NZ	LYS	V	88
R	-	CB	GLN	A	31	L	H	HD3	LYS	V	88
R	-	CB	GLN	A	31	L	H	HZ1	LYS	V	88
R	-	CB	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	CB	GLN	A	31	L	H	HZ3	LYS	V	88
R	-	O	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	CG	GLN	A	31	L	H	NZ	LYS	V	88
R	-	CG	GLN	A	31	L	H	HE3	LYS	V	88
R	-	CG	GLN	A	31	L	H	HZ1	LYS	V	88
R	-	CG	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	CD	GLN	A	31	L	H	CE	LYS	V	88
R	-	CD	GLN	A	31	L	H	NZ	LYS	V	88
R	-	CD	GLN	A	31	L	H	HE3	LYS	V	88
R	-	CD	GLN	A	31	L	H	HZ1	LYS	V	88
R	-	CD	GLN	A	31	L	H	HZ2	LYS	V	88
R	-	NE2	GLN	A	31	L	H	HE3	LYS	V	88
R	-	OE1	GLN	A	31	L	H	CD	LYS	V	88
R	-	OE1	GLN	A	31	L	H	CE	LYS	V	88
R	-	OE1	GLN	A	31	L	H	NZ	LYS	V	88
R	-	OE1	GLN	A	31	L	H	HG3	LYS	V	88
R	-	OE1	GLN	A	31	L	H	HD3	LYS	V	88
R	-	OE1	GLN	A	31	L	H	HE3	LYS	V	88
R	-	OE1	GLN	A	31	L	H	HZ1	LYS	V	88
R	-	OE1	GLN	A	31	L	H	HZ2	LYS	V	88
R	H	CG1	ILE	A	34	L	S	CB	SER	V	86
R	H	CG1	ILE	A	34	L	S	HB3	SER	V	86
R	H	CD1	ILE	A	34	L	S	N	SER	V	86
R	H	CD1	ILE	A	34	L	S	CA	SER	V	86
R	H	CD1	ILE	A	34	L	S	CB	SER	V	86
R	H	CD1	ILE	A	34	L	S	OG	SER	V	86
R	H	CD1	ILE	A	34	L	S	H	SER	V	86
R	H	CD1	ILE	A	34	L	S	HA	SER	V	86
R	H	CD1	ILE	A	34	L	S	HB2	SER	V	86
R	H	CD1	ILE	A	34	L	S	HB3	SER	V	86
R	H	CD1	ILE	A	34	L	S	HG	SER	V	86
R	H	CG1	VAL	A	128	L	H	HB2	SER	V	302
R	H	CA	PHE	A	196	L	H	HG13	ILE	V	40
R	H	CA	PHE	A	196	L	H	HD11	ILE	V	40
R	H	CA	PHE	A	196	L	H	HD13	ILE	V	40
R	H	C	PHE	A	196	L	H	CD1	ILE	V	40
R	H	C	PHE	A	196	L	H	HG13	ILE	V	40
R	H	C	PHE	A	196	L	H	HG22	ILE	V	40
R	H	C	PHE	A	196	L	H	HG23	ILE	V	40
R	H	C	PHE	A	196	L	H	HD11	ILE	V	40
R	H	C	PHE	A	196	L	H	HD13	ILE	V	40
R	H	CB	PHE	A	196	L	H	CG1	ILE	V	40
R	H	CB	PHE	A	196	L	H	CD1	ILE	V	40
R	H	CB	PHE	A	196	L	H	HG13	ILE	V	40
R	H	CB	PHE	A	196	L	H	HD11	ILE	V	40
R	H	O	PHE	A	196	L	H	CB	ILE	V	40
R	H	O	PHE	A	196	L	H	CG1	ILE	V	40
R	H	O	PHE	A	196	L	H	CG2	ILE	V	40
R	H	O	PHE	A	196	L	H	CD1	ILE	V	40
R	H	O	PHE	A	196	L	H	HG13	ILE	V	40
R	H	O	PHE	A	196	L	H	HG22	ILE	V	40
R	H	O	PHE	A	196	L	H	HG23	ILE	V	40
R	H	O	PHE	A	196	L	H	HD11	ILE	V	40
R	H	O	PHE	A	196	L	H	HD13	ILE	V	40
R	H	CG	PHE	A	196	L	H	HD11	ILE	V	40
R	H	CD1	PHE	A	196	L	H	HD11	ILE	V	40
R	H	N	LEU	A	197	L	H	HG23	ILE	V	40
R	H	CA	LEU	A	197	L	H	HG23	ILE	V	40
R	H	CA	LEU	A	197	L	H	HZ3	TRP	V	297
R	H	C	LEU	A	197	L	H	HZ3	TRP	V	297
R	H	CB	LEU	A	197	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	197	L	H	OG	SER	V	44
R	H	CB	LEU	A	197	L	H	HZ3	TRP	V	297
R	H	O	LEU	A	197	L	H	CZ3	TRP	V	297
R	H	O	LEU	A	197	L	H	HE3	TRP	V	297
R	H	O	LEU	A	197	L	H	HH2	TRP	V	297
R	H	O	LEU	A	197	L	H	HZ3	TRP	V	297
R	H	CG	LEU	A	197	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	197	L	H	OG	SER	V	44
R	H	CG	LEU	A	197	L	H	HG	SER	V	44
R	H	CD1	LEU	A	197	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	197	L	H	OG	SER	V	44
R	H	CD1	LEU	A	197	L	H	HA	SER	V	44
R	H	CD1	LEU	A	197	L	H	HG	SER	V	44
R	H	CD2	LEU	A	197	L	H	CA	ILE	V	40
R	H	CD2	LEU	A	197	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	197	L	H	O	ILE	V	40
R	H	CD2	LEU	A	197	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	197	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	197	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	197	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	197	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	197	L	H	CB	SER	V	44
R	H	CD2	LEU	A	197	L	H	OG	SER	V	44
R	H	CD2	LEU	A	197	L	H	HG	SER	V	44
R	H	CG2	VAL	A	198	L	H	HH2	TRP	V	297
R	H	CA	PRO	A	201	L	H	CG	ASP	V	298
R	H	CA	PRO	A	201	L	H	OD2	ASP	V	298
R	H	C	PRO	A	201	L	H	CG	ASP	V	298
R	H	C	PRO	A	201	L	H	OD1	ASP	V	298
R	H	C	PRO	A	201	L	H	OD2	ASP	V	298
R	H	C	PRO	A	201	L	H	HB3	ASP	V	298
R	H	CB	PRO	A	201	L	H	CG	ASP	V	298
R	H	CB	PRO	A	201	L	H	OD1	ASP	V	298
R	H	CB	PRO	A	201	L	H	OD2	ASP	V	298
R	H	O	PRO	A	201	L	H	CG	ASP	V	298
R	H	O	PRO	A	201	L	H	OD2	ASP	V	298
R	H	O	PRO	A	201	L	H	HB3	ASP	V	298
R	H	CG	PRO	A	201	L	H	HG22	ILE	V	40
R	H	CG	PRO	A	201	L	H	HD13	ILE	V	40
R	H	N	LEU	A	202	L	H	CG	ASP	V	298
R	H	N	LEU	A	202	L	H	OD1	ASP	V	298
R	H	N	LEU	A	202	L	H	OD2	ASP	V	298
R	H	N	LEU	A	202	L	H	HB3	ASP	V	298
R	H	CA	LEU	A	202	L	H	HB3	ASP	V	298
R	H	CG	LEU	A	202	L	H	HB3	SER	V	302
R	H	CD1	LEU	A	202	L	H	O	ASP	V	298
R	H	CD1	LEU	A	202	L	H	HG	SER	V	301
R	H	CD1	LEU	A	202	L	H	N	SER	V	302
R	H	CD1	LEU	A	202	L	H	CA	SER	V	302
R	H	CD1	LEU	A	202	L	H	CB	SER	V	302
R	H	CD1	LEU	A	202	L	H	OG	SER	V	302
R	H	CD1	LEU	A	202	L	H	H	SER	V	302
R	H	CD1	LEU	A	202	L	H	HA	SER	V	302
R	H	CD1	LEU	A	202	L	H	HB2	SER	V	302
R	H	CD1	LEU	A	202	L	H	HB3	SER	V	302
R	H	CD1	LEU	A	202	L	H	HG	SER	V	302
R	H	CD2	LEU	A	202	L	H	HB3	SER	V	302
R	H	CB	LEU	A	204	L	H	HE2	PHE	V	33
R	H	CG	LEU	A	204	L	H	HE2	PHE	V	33
R	H	CD1	LEU	A	204	L	H	CD2	PHE	V	33
R	H	CD1	LEU	A	204	L	H	CE2	PHE	V	33
R	H	CD1	LEU	A	204	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	204	L	H	HE2	PHE	V	33
R	H	CD2	LEU	A	204	L	H	CD2	PHE	V	33
R	H	CD2	LEU	A	204	L	H	CE2	PHE	V	33
R	H	CD2	LEU	A	204	L	H	HD2	PHE	V	33
R	H	CD2	LEU	A	204	L	H	HE2	PHE	V	33
R	H	CB	VAL	A	205	L	H	HA	ARG	V	295
R	H	CB	VAL	A	205	L	H	CB	ASP	V	298
R	H	CB	VAL	A	205	L	H	HB2	ASP	V	298
R	H	CB	VAL	A	205	L	H	HB3	ASP	V	298
R	H	CG1	VAL	A	205	L	H	O	ARG	V	295
R	H	CG1	VAL	A	205	L	H	HA	ARG	V	295
R	H	CG1	VAL	A	205	L	H	CB	ASP	V	298
R	H	CG1	VAL	A	205	L	H	HB2	ASP	V	298
R	H	CG1	VAL	A	205	L	H	HB3	ASP	V	298
R	H	CG1	VAL	A	205	L	H	HB3	ALA	V	299
R	H	CG2	VAL	A	205	L	H	CA	ARG	V	295
R	H	CG2	VAL	A	205	L	H	HA	ARG	V	295
R	H	CG2	VAL	A	205	L	H	HG2	ARG	V	295
R	H	CG2	VAL	A	205	L	H	CB	ASP	V	298
R	H	CG2	VAL	A	205	L	H	CG	ASP	V	298
R	H	CG2	VAL	A	205	L	H	OD2	ASP	V	298
R	H	CG2	VAL	A	205	L	H	HB2	ASP	V	298
R	H	CG2	VAL	A	205	L	H	HB3	ASP	V	298
R	H	CD1	ILE	A	209	L	H	HB3	ALA	V	299
R	H	CG2	ILE	A	235	L	H	CE1	PHE	V	25
R	H	CG2	ILE	A	235	L	H	HE1	PHE	V	25
R	H	CG2	ILE	A	235	L	H	HZ	PHE	V	25
R	H	CG1	ILE	A	236	L	H	HZ	PHE	V	25
R	H	CA	LEU	A	238	L	H	HG12	VAL	V	32
R	H	C	LEU	A	238	L	H	CG1	VAL	V	32
R	H	C	LEU	A	238	L	H	HG11	VAL	V	32
R	H	C	LEU	A	238	L	H	HG12	VAL	V	32
R	H	CB	LEU	A	238	L	H	HG12	VAL	V	32
R	H	O	LEU	A	238	L	H	CB	VAL	V	32
R	H	O	LEU	A	238	L	H	CG1	VAL	V	32
R	H	O	LEU	A	238	L	H	HB	VAL	V	32
R	H	O	LEU	A	238	L	H	HG11	VAL	V	32
R	H	O	LEU	A	238	L	H	HG12	VAL	V	32
R	H	O	LEU	A	238	L	H	HG13	VAL	V	32
R	H	O	LEU	A	238	L	H	HG23	VAL	V	32
R	H	CD1	LEU	A	238	L	H	HD2	PHE	V	33
R	H	N	ILE	A	239	L	H	HG12	VAL	V	32
R	H	CA	ILE	A	239	L	H	HE1	TYR	V	28
R	H	CA	ILE	A	239	L	H	HG12	VAL	V	32
R	H	CA	ILE	A	239	L	H	HG23	VAL	V	32
R	H	C	ILE	A	239	L	H	HE1	TYR	V	28
R	H	C	ILE	A	239	L	H	HG12	VAL	V	32
R	H	C	ILE	A	239	L	H	HG23	VAL	V	32
R	H	CB	ILE	A	239	L	H	CE1	TYR	V	28
R	H	CB	ILE	A	239	L	H	HD1	TYR	V	28
R	H	CB	ILE	A	239	L	H	HE1	TYR	V	28
R	H	CB	ILE	A	239	L	H	HG23	VAL	V	32
R	H	O	ILE	A	239	L	H	CE1	TYR	V	28
R	H	O	ILE	A	239	L	H	OH	TYR	V	28
R	H	O	ILE	A	239	L	H	HE1	TYR	V	28
R	H	O	ILE	A	239	L	H	HH	TYR	V	28
R	H	O	ILE	A	239	L	H	HG23	VAL	V	32
R	H	CG1	ILE	A	239	L	H	HD1	TYR	V	28
R	H	CG1	ILE	A	239	L	H	CA	GLY	V	29
R	H	CG1	ILE	A	239	L	H	HA2	GLY	V	29
R	H	CG1	ILE	A	239	L	H	HA3	GLY	V	29
R	H	CG1	ILE	A	239	L	H	HG23	VAL	V	32
R	H	CG2	ILE	A	239	L	H	CD1	TYR	V	28
R	H	CG2	ILE	A	239	L	H	CE1	TYR	V	28
R	H	CG2	ILE	A	239	L	H	CZ	TYR	V	28
R	H	CG2	ILE	A	239	L	H	HD1	TYR	V	28
R	H	CG2	ILE	A	239	L	H	HE1	TYR	V	28
R	H	CG2	ILE	A	239	L	H	HG23	VAL	V	32
R	H	CD1	ILE	A	239	L	H	CE2	PHE	V	25
R	H	CD1	ILE	A	239	L	H	CZ	PHE	V	25
R	H	CD1	ILE	A	239	L	H	HZ	PHE	V	25
R	H	CD1	ILE	A	239	L	H	HD1	TYR	V	28
R	H	CD1	ILE	A	239	L	H	N	GLY	V	29
R	H	CD1	ILE	A	239	L	H	CA	GLY	V	29
R	H	CD1	ILE	A	239	L	H	H	GLY	V	29
R	H	CD1	ILE	A	239	L	H	HA2	GLY	V	29
R	H	CD1	ILE	A	239	L	H	HA3	GLY	V	29
R	H	CE2	PHE	A	240	L	H	HE2	PHE	V	25
R	H	CZ	PHE	A	240	L	H	HE2	PHE	V	25
R	H	CB	MET	A	242	L	H	HD12	LEU	V	36
R	H	CB	MET	A	242	L	H	HD13	LEU	V	36
R	H	N	PRO	A	243	L	H	HD13	LEU	V	36
R	H	CA	PRO	A	243	L	H	HD13	LEU	V	36
R	H	CA	PRO	A	243	L	H	HD22	LEU	V	64
R	H	CB	PRO	A	243	L	H	HD12	LEU	V	64
R	H	CB	PRO	A	243	L	H	HD22	LEU	V	64
R	H	CG	PRO	A	243	L	H	HH	TYR	V	28
R	H	CG	PRO	A	243	L	H	CG1	VAL	V	32
R	H	CG	PRO	A	243	L	H	HG12	VAL	V	32
R	H	CG	PRO	A	243	L	H	HG13	VAL	V	32
R	H	CG	PRO	A	243	L	H	HG22	VAL	V	32
R	H	CG	PRO	A	243	L	H	HG23	VAL	V	32
R	H	CG	PRO	A	243	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	243	L	H	HD12	LEU	V	64
R	H	CG	PRO	A	243	L	H	HD22	LEU	V	64
R	H	CD	PRO	A	243	L	H	HG12	VAL	V	32
R	H	CD	PRO	A	243	L	H	HG13	VAL	V	32
R	H	CD	PRO	A	243	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	246	L	H	CD1	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD12	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	250	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	250	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	250	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	250	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	61
R	H	CA	THR	A	257	L	H	HE1	PHE	V	99
R	H	CB	THR	A	257	L	H	CE1	PHE	V	99
R	H	CB	THR	A	257	L	H	CZ	PHE	V	99
R	H	CB	THR	A	257	L	H	HE1	PHE	V	99
R	H	CB	THR	A	257	L	H	HZ	PHE	V	99
R	H	O	THR	A	257	L	H	HD22	LEU	V	96
R	H	CG2	THR	A	257	L	H	CD1	PHE	V	99
R	H	CG2	THR	A	257	L	H	CE1	PHE	V	99
R	H	CG2	THR	A	257	L	H	CZ	PHE	V	99
R	H	CG2	THR	A	257	L	H	HD1	PHE	V	99
R	H	CG2	THR	A	257	L	H	HE1	PHE	V	99
R	H	CG2	THR	A	257	L	H	HZ	PHE	V	99
R	H	CG2	THR	A	257	L	H	HZ3	TRP	V	142
R	H	OG1	THR	A	257	L	H	CE1	PHE	V	99
R	H	OG1	THR	A	257	L	H	CZ	PHE	V	99
R	H	OG1	THR	A	257	L	H	HE1	PHE	V	99
R	H	OG1	THR	A	257	L	H	HZ	PHE	V	99
R	-	CD1	PHE	A	258	L	H	HZ	PHE	V	100
R	-	CE1	PHE	A	258	L	H	CZ	PHE	V	100
R	-	CE1	PHE	A	258	L	H	HE1	PHE	V	100
R	-	CE1	PHE	A	258	L	H	HZ	PHE	V	100
R	-	CZ	PHE	A	258	L	H	HE1	PHE	V	100
R	-	CZ	PHE	A	258	L	H	HH2	TRP	V	142
R	H	CB	ASN	A	260	L	H	HG12	VAL	V	92
R	H	CB	ASN	A	260	L	H	HG13	VAL	V	92
R	H	CG	ASN	A	260	L	H	HG12	VAL	V	92
R	H	CG	ASN	A	260	L	H	HG13	VAL	V	92
R	H	CG	ASN	A	260	L	H	HG22	VAL	V	92
R	H	CG	ASN	A	260	L	H	HG23	VAL	V	92
R	H	ND2	ASN	A	260	L	H	CG1	VAL	V	92
R	H	ND2	ASN	A	260	L	H	CG2	VAL	V	92
R	H	ND2	ASN	A	260	L	H	HG12	VAL	V	92
R	H	ND2	ASN	A	260	L	H	HG13	VAL	V	92
R	H	ND2	ASN	A	260	L	H	HG22	VAL	V	92
R	H	ND2	ASN	A	260	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	261	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	261	L	H	HD13	LEU	V	96
R	H	CE1	PHE	A	268	L	H	OH	TYR	V	28
R	H	CE1	PHE	A	268	L	H	CG	PRO	V	72
R	H	CE1	PHE	A	268	L	H	HB3	PRO	V	72
R	H	CE1	PHE	A	268	L	H	HG2	PRO	V	72
R	H	CE1	PHE	A	268	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	268	L	H	CB	PRO	V	72
R	H	CE2	PHE	A	268	L	H	HB2	PRO	V	72
R	H	CE2	PHE	A	268	L	H	HB3	PRO	V	72
R	H	CE2	PHE	A	268	L	H	HG2	PRO	V	72
R	H	CZ	PHE	A	268	L	H	CB	PRO	V	72
R	H	CZ	PHE	A	268	L	H	CG	PRO	V	72
R	H	CZ	PHE	A	268	L	H	HB2	PRO	V	72
R	H	CZ	PHE	A	268	L	H	HB3	PRO	V	72
R	H	CZ	PHE	A	268	L	H	HG2	PRO	V	72
R	H	CZ	PHE	A	268	L	H	HG3	PRO	V	72

- 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