IID

Q9NP95_O00155.7 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	LEU	A	150	L	-	PRO	V	28
R	H	ARG	A	154	L	-	PHE	V	25
R	H	CYS	A	155	L	-	LEU	V	27
R	H	ALA	A	158	L	-	LEU	V	27
R	H	LEU	A	213	L	-	ARG	V	33
R	H	VAL	A	216	L	-	ARG	V	33
R	H	VAL	A	217	L	-	ARG	V	33
R	H	LEU	A	219	L	-	LEU	V	36
R	H	PHE	A	220	L	-	ARG	V	33
R	H	PHE	A	220	L	-	PRO	V	34
R	H	PHE	A	220	L	-	PRO	V	35
R	H	TYR	A	222	L	-	GLY	V	38
R	H	TYR	A	222	L	-	GLU	V	39
R	H	CYS	A	223	L	-	LEU	V	36
R	H	CYS	A	223	L	-	LEU	V	37
R	H	CYS	A	223	L	-	GLY	V	38
R	H	ARG	A	230	L	-	GLU	V	39
R	H	ALA	A	248	L	-	ARG	V	46
R	H	SER	A	251	L	-	ALA	V	43
R	H	SER	A	251	L	-	ARG	V	46
R	H	THR	A	252	L	-	ALA	V	43
R	H	THR	A	252	L	-	ARG	V	46
R	H	THR	A	252	L	-	SER	V	47
R	H	VAL	A	298	L	-	SER	V	47
R	H	ALA	A	302	L	-	SER	V	47
R	H	LEU	A	305	L	-	GLY	V	50
R	H	ILE	A	306	L	-	ARG	V	46
R	H	ALA	A	318	L	H	HIS	V	61
R	H	LEU	A	319	L	H	LEU	V	57
R	H	ALA	A	322	L	H	HIS	V	61
R	H	ALA	A	322	L	H	LEU	V	64
R	H	ARG	A	325	L	H	LEU	V	64
R	H	THR	A	326	L	H	LEU	V	64
R	H	LEU	A	329	L	S	PRO	V	194
R	H	LEU	A	329	L	H	ILE	V	63
R	H	LEU	A	329	L	H	LEU	V	64
R	H	LEU	A	329	L	S	ARG	V	67
R	H	ARG	A	332	L	S	PRO	V	194
R	H	ARG	A	332	L	S	ARG	V	67
R	H	ILE	A	333	L	S	PRO	V	194
R	H	ILE	A	333	L	-	VAL	V	195
R	H	ILE	A	333	L	-	ASP	V	196
R	H	ILE	A	333	L	H	PRO	V	197
R	H	ALA	A	336	L	S	PRO	V	194
R	H	SER	A	337	L	-	ASP	V	196
R	-	SER	A	340	L	H	ARG	V	199
R	-	ASP	A	342	L	H	GLU	V	198
R	-	ARG	A	348	L	H	TYR	V	210
R	-	ARG	A	348	L	-	THR	V	211
R	H	PHE	A	50	L	-	LEU	V	133
R	H	LEU	A	54	L	-	LEU	V	133
R	H	LEU	A	55	L	H	ALA	V	58
R	H	ALA	A	58	L	S	SER	V	102
R	H	PHE	A	59	L	H	HIS	V	61
R	H	PHE	A	59	L	H	ARG	V	65
R	H	TRP	A	62	L	H	ARG	V	65
R	H	LEU	A	86	L	S	VAL	V	103
R	H	LEU	A	90	L	S	VAL	V	103
R	H	LEU	A	90	L	-	ILE	V	138

- 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

Q9NP95_O00155.7 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	H	CE1	PHE	A	50	L	-	HB3	LEU	V	133
R	H	CE1	PHE	A	50	L	-	HD21	LEU	V	133
R	H	CE1	PHE	A	50	L	-	HD22	LEU	V	133
R	H	CE2	PHE	A	50	L	-	HD21	LEU	V	133
R	H	CE2	PHE	A	50	L	-	HD22	LEU	V	133
R	H	CZ	PHE	A	50	L	-	CD2	LEU	V	133
R	H	CZ	PHE	A	50	L	-	HB3	LEU	V	133
R	H	CZ	PHE	A	50	L	-	HD21	LEU	V	133
R	H	CZ	PHE	A	50	L	-	HD22	LEU	V	133
R	H	CZ	PHE	A	50	L	-	HD23	LEU	V	133
R	H	CD2	LEU	A	54	L	-	CD2	LEU	V	133
R	H	CD2	LEU	A	54	L	-	HD22	LEU	V	133
R	H	CD2	LEU	A	54	L	-	HD23	LEU	V	133
R	H	CD1	LEU	A	55	L	H	HB1	ALA	V	58
R	H	CB	ALA	A	58	L	S	O	SER	V	102
R	H	CA	PHE	A	59	L	H	HH22	ARG	V	65
R	H	CG	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CD1	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CD2	PHE	A	59	L	H	ND1	HIS	V	61
R	H	CD2	PHE	A	59	L	H	CE1	HIS	V	61
R	H	CD2	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CE1	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CE2	PHE	A	59	L	H	ND1	HIS	V	61
R	H	CE2	PHE	A	59	L	H	CE1	HIS	V	61
R	H	CE2	PHE	A	59	L	H	NE2	HIS	V	61
R	H	CE2	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CE2	PHE	A	59	L	H	HE2	HIS	V	61
R	H	CZ	PHE	A	59	L	H	ND1	HIS	V	61
R	H	CZ	PHE	A	59	L	H	CE1	HIS	V	61
R	H	CZ	PHE	A	59	L	H	NE2	HIS	V	61
R	H	CZ	PHE	A	59	L	H	HE1	HIS	V	61
R	H	CB	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CB	TRP	A	62	L	H	HH22	ARG	V	65
R	H	CG	TRP	A	62	L	H	NH2	ARG	V	65
R	H	CG	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CG	TRP	A	62	L	H	HH22	ARG	V	65
R	H	CD1	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CD2	TRP	A	62	L	H	NH2	ARG	V	65
R	H	CD2	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CD2	TRP	A	62	L	H	HH22	ARG	V	65
R	H	CE2	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CE3	TRP	A	62	L	H	HH21	ARG	V	65
R	H	NE1	TRP	A	62	L	H	HH21	ARG	V	65
R	H	CD1	LEU	A	86	L	S	O	VAL	V	103
R	H	CD1	LEU	A	90	L	S	HG11	VAL	V	103
R	H	CD1	LEU	A	90	L	S	HG13	VAL	V	103
R	H	CD2	LEU	A	90	L	S	HG13	VAL	V	103
R	H	CD2	LEU	A	90	L	-	HD11	ILE	V	138
R	H	CG	LEU	A	150	L	-	HG2	PRO	V	28
R	H	CG	LEU	A	150	L	-	HG3	PRO	V	28
R	H	CD1	LEU	A	150	L	-	HG2	PRO	V	28
R	H	CD2	LEU	A	150	L	-	CG	PRO	V	28
R	H	CD2	LEU	A	150	L	-	CD	PRO	V	28
R	H	CD2	LEU	A	150	L	-	HG2	PRO	V	28
R	H	CD2	LEU	A	150	L	-	HG3	PRO	V	28
R	H	CD2	LEU	A	150	L	-	HD2	PRO	V	28
R	H	CD2	LEU	A	150	L	-	HD3	PRO	V	28
R	H	CA	ARG	A	154	L	-	CE1	PHE	V	25
R	H	CA	ARG	A	154	L	-	HE1	PHE	V	25
R	H	C	ARG	A	154	L	-	HE1	PHE	V	25
R	H	CB	ARG	A	154	L	-	CD1	PHE	V	25
R	H	CB	ARG	A	154	L	-	CE1	PHE	V	25
R	H	CB	ARG	A	154	L	-	CZ	PHE	V	25
R	H	CB	ARG	A	154	L	-	HD1	PHE	V	25
R	H	CB	ARG	A	154	L	-	HE1	PHE	V	25
R	H	CB	ARG	A	154	L	-	HZ	PHE	V	25
R	H	CG	ARG	A	154	L	-	CE1	PHE	V	25
R	H	CG	ARG	A	154	L	-	CZ	PHE	V	25
R	H	CG	ARG	A	154	L	-	HE1	PHE	V	25
R	H	CG	ARG	A	154	L	-	HZ	PHE	V	25
R	H	CD	ARG	A	154	L	-	CD1	PHE	V	25
R	H	CD	ARG	A	154	L	-	CE1	PHE	V	25
R	H	CD	ARG	A	154	L	-	CE2	PHE	V	25
R	H	CD	ARG	A	154	L	-	CZ	PHE	V	25
R	H	CD	ARG	A	154	L	-	HE1	PHE	V	25
R	H	CD	ARG	A	154	L	-	HE2	PHE	V	25
R	H	CD	ARG	A	154	L	-	HZ	PHE	V	25
R	H	NE	ARG	A	154	L	-	CE1	PHE	V	25
R	H	NE	ARG	A	154	L	-	CE2	PHE	V	25
R	H	NE	ARG	A	154	L	-	CZ	PHE	V	25
R	H	NE	ARG	A	154	L	-	HE1	PHE	V	25
R	H	NE	ARG	A	154	L	-	HE2	PHE	V	25
R	H	NE	ARG	A	154	L	-	HZ	PHE	V	25
R	H	NH1	ARG	A	154	L	-	CE2	PHE	V	25
R	H	NH1	ARG	A	154	L	-	CZ	PHE	V	25
R	H	NH1	ARG	A	154	L	-	HE2	PHE	V	25
R	H	NH1	ARG	A	154	L	-	HZ	PHE	V	25
R	H	NH2	ARG	A	154	L	-	HZ	PHE	V	25
R	H	CZ	ARG	A	154	L	-	CZ	PHE	V	25
R	H	CZ	ARG	A	154	L	-	HE2	PHE	V	25
R	H	CZ	ARG	A	154	L	-	HZ	PHE	V	25
R	H	O	CYS	A	155	L	-	HD22	LEU	V	27
R	H	CB	ALA	A	158	L	-	HD13	LEU	V	27
R	H	CB	ALA	A	158	L	-	HD22	LEU	V	27
R	H	CA	LEU	A	213	L	-	HH22	ARG	V	33
R	H	C	LEU	A	213	L	-	HH22	ARG	V	33
R	H	O	LEU	A	213	L	-	NH2	ARG	V	33
R	H	O	LEU	A	213	L	-	HH21	ARG	V	33
R	H	O	LEU	A	213	L	-	HH22	ARG	V	33
R	H	CG	LEU	A	213	L	-	HH22	ARG	V	33
R	H	CD1	LEU	A	213	L	-	NH2	ARG	V	33
R	H	CD1	LEU	A	213	L	-	HH12	ARG	V	33
R	H	CD1	LEU	A	213	L	-	HH21	ARG	V	33
R	H	CD1	LEU	A	213	L	-	HH22	ARG	V	33
R	H	CB	VAL	A	216	L	-	NH1	ARG	V	33
R	H	CB	VAL	A	216	L	-	HH12	ARG	V	33
R	H	CB	VAL	A	216	L	-	HH22	ARG	V	33
R	H	CG1	VAL	A	216	L	-	NE	ARG	V	33
R	H	CG1	VAL	A	216	L	-	NH1	ARG	V	33
R	H	CG1	VAL	A	216	L	-	NH2	ARG	V	33
R	H	CG1	VAL	A	216	L	-	CZ	ARG	V	33
R	H	CG1	VAL	A	216	L	-	HD3	ARG	V	33
R	H	CG1	VAL	A	216	L	-	HH11	ARG	V	33
R	H	CG1	VAL	A	216	L	-	HH12	ARG	V	33
R	H	CG1	VAL	A	216	L	-	HH22	ARG	V	33
R	H	N	VAL	A	217	L	-	NH2	ARG	V	33
R	H	N	VAL	A	217	L	-	CZ	ARG	V	33
R	H	N	VAL	A	217	L	-	HH21	ARG	V	33
R	H	N	VAL	A	217	L	-	HH22	ARG	V	33
R	H	CA	VAL	A	217	L	-	NH2	ARG	V	33
R	H	CA	VAL	A	217	L	-	HE	ARG	V	33
R	H	CA	VAL	A	217	L	-	HH21	ARG	V	33
R	H	CB	VAL	A	217	L	-	NH2	ARG	V	33
R	H	CB	VAL	A	217	L	-	HH21	ARG	V	33
R	H	CB	VAL	A	217	L	-	HH22	ARG	V	33
R	H	CG1	VAL	A	217	L	-	HH21	ARG	V	33
R	H	CG2	VAL	A	217	L	-	NE	ARG	V	33
R	H	CG2	VAL	A	217	L	-	NH2	ARG	V	33
R	H	CG2	VAL	A	217	L	-	CZ	ARG	V	33
R	H	CG2	VAL	A	217	L	-	HE	ARG	V	33
R	H	CG2	VAL	A	217	L	-	HH21	ARG	V	33
R	H	CG2	VAL	A	217	L	-	HH22	ARG	V	33
R	H	CB	LEU	A	219	L	-	HD21	LEU	V	36
R	H	CG	PHE	A	220	L	-	HG3	ARG	V	33
R	H	CG	PHE	A	220	L	-	O	PRO	V	34
R	H	CD1	PHE	A	220	L	-	HG3	ARG	V	33
R	H	CD2	PHE	A	220	L	-	HA	ARG	V	33
R	H	CD2	PHE	A	220	L	-	HB3	ARG	V	33
R	H	CD2	PHE	A	220	L	-	HG3	ARG	V	33
R	H	CD2	PHE	A	220	L	-	N	PRO	V	34
R	H	CD2	PHE	A	220	L	-	C	PRO	V	34
R	H	CD2	PHE	A	220	L	-	O	PRO	V	34
R	H	CD2	PHE	A	220	L	-	HD3	PRO	V	34
R	H	CD2	PHE	A	220	L	-	HA	PRO	V	35
R	H	CE1	PHE	A	220	L	-	HA	ARG	V	33
R	H	CE1	PHE	A	220	L	-	HG3	ARG	V	33
R	H	CE1	PHE	A	220	L	-	HD3	PRO	V	34
R	H	CE2	PHE	A	220	L	-	CA	ARG	V	33
R	H	CE2	PHE	A	220	L	-	C	ARG	V	33
R	H	CE2	PHE	A	220	L	-	HA	ARG	V	33
R	H	CE2	PHE	A	220	L	-	HB3	ARG	V	33
R	H	CE2	PHE	A	220	L	-	N	PRO	V	34
R	H	CE2	PHE	A	220	L	-	CA	PRO	V	34
R	H	CE2	PHE	A	220	L	-	C	PRO	V	34
R	H	CE2	PHE	A	220	L	-	O	PRO	V	34
R	H	CE2	PHE	A	220	L	-	CD	PRO	V	34
R	H	CE2	PHE	A	220	L	-	HD2	PRO	V	34
R	H	CE2	PHE	A	220	L	-	HD3	PRO	V	34
R	H	CZ	PHE	A	220	L	-	CA	ARG	V	33
R	H	CZ	PHE	A	220	L	-	HA	ARG	V	33
R	H	CZ	PHE	A	220	L	-	N	PRO	V	34
R	H	CZ	PHE	A	220	L	-	O	PRO	V	34
R	H	CZ	PHE	A	220	L	-	CD	PRO	V	34
R	H	CZ	PHE	A	220	L	-	HD2	PRO	V	34
R	H	CZ	PHE	A	220	L	-	HD3	PRO	V	34
R	H	CD1	TYR	A	222	L	-	O	GLY	V	38
R	H	CE1	TYR	A	222	L	-	O	GLY	V	38
R	H	CE1	TYR	A	222	L	-	O	GLU	V	39
R	H	OH	TYR	A	222	L	-	O	GLU	V	39
R	H	CA	CYS	A	223	L	-	O	LEU	V	37
R	H	CB	CYS	A	223	L	-	N	LEU	V	37
R	H	CB	CYS	A	223	L	-	O	LEU	V	37
R	H	CB	CYS	A	223	L	-	H	LEU	V	37
R	H	SG	CYS	A	223	L	-	HA	LEU	V	36
R	H	SG	CYS	A	223	L	-	N	LEU	V	37
R	H	SG	CYS	A	223	L	-	CA	LEU	V	37
R	H	SG	CYS	A	223	L	-	C	LEU	V	37
R	H	SG	CYS	A	223	L	-	O	LEU	V	37
R	H	SG	CYS	A	223	L	-	H	LEU	V	37
R	H	SG	CYS	A	223	L	-	N	GLY	V	38
R	H	NH2	ARG	A	230	L	-	OE2	GLU	V	39
R	H	CA	ALA	A	248	L	-	NE	ARG	V	46
R	H	CA	ALA	A	248	L	-	HD2	ARG	V	46
R	H	CA	ALA	A	248	L	-	HE	ARG	V	46
R	H	CB	ALA	A	248	L	-	CD	ARG	V	46
R	H	CB	ALA	A	248	L	-	NE	ARG	V	46
R	H	CB	ALA	A	248	L	-	CZ	ARG	V	46
R	H	CB	ALA	A	248	L	-	HD2	ARG	V	46
R	H	CB	ALA	A	248	L	-	HD3	ARG	V	46
R	H	CB	ALA	A	248	L	-	HE	ARG	V	46
R	H	O	ALA	A	248	L	-	HE	ARG	V	46
R	H	N	SER	A	251	L	-	HB1	ALA	V	43
R	H	N	SER	A	251	L	-	HB2	ALA	V	43
R	H	CA	SER	A	251	L	-	CB	ALA	V	43
R	H	CA	SER	A	251	L	-	HB1	ALA	V	43
R	H	CA	SER	A	251	L	-	HB2	ALA	V	43
R	H	CA	SER	A	251	L	-	HB3	ALA	V	43
R	H	C	SER	A	251	L	-	CB	ALA	V	43
R	H	C	SER	A	251	L	-	HB1	ALA	V	43
R	H	C	SER	A	251	L	-	HB2	ALA	V	43
R	H	C	SER	A	251	L	-	HB3	ALA	V	43
R	H	CB	SER	A	251	L	-	CA	ALA	V	43
R	H	CB	SER	A	251	L	-	CB	ALA	V	43
R	H	CB	SER	A	251	L	-	HA	ALA	V	43
R	H	CB	SER	A	251	L	-	HB1	ALA	V	43
R	H	CB	SER	A	251	L	-	HB2	ALA	V	43
R	H	CB	SER	A	251	L	-	HB3	ALA	V	43
R	H	CB	SER	A	251	L	-	HH21	ARG	V	46
R	H	O	SER	A	251	L	-	CA	ALA	V	43
R	H	O	SER	A	251	L	-	CB	ALA	V	43
R	H	O	SER	A	251	L	-	O	ALA	V	43
R	H	O	SER	A	251	L	-	HB1	ALA	V	43
R	H	O	SER	A	251	L	-	HB2	ALA	V	43
R	H	O	SER	A	251	L	-	HB3	ALA	V	43
R	H	OG	SER	A	251	L	-	CB	ALA	V	43
R	H	OG	SER	A	251	L	-	HB1	ALA	V	43
R	H	OG	SER	A	251	L	-	HB2	ALA	V	43
R	H	OG	SER	A	251	L	-	HB3	ALA	V	43
R	H	OG	SER	A	251	L	-	HH21	ARG	V	46
R	H	N	THR	A	252	L	-	CB	ALA	V	43
R	H	N	THR	A	252	L	-	HB1	ALA	V	43
R	H	N	THR	A	252	L	-	HB3	ALA	V	43
R	H	CA	THR	A	252	L	-	HB1	ALA	V	43
R	H	CG2	THR	A	252	L	-	HB2	SER	V	47
R	H	OG1	THR	A	252	L	-	HB2	ARG	V	46
R	H	OG1	THR	A	252	L	-	HB3	ARG	V	46
R	H	O	VAL	A	298	L	-	HG	SER	V	47
R	H	CG1	VAL	A	298	L	-	HG	SER	V	47
R	H	CA	ALA	A	302	L	-	OG	SER	V	47
R	H	CB	ALA	A	302	L	-	CB	SER	V	47
R	H	CB	ALA	A	302	L	-	OG	SER	V	47
R	H	CB	ALA	A	302	L	-	HA	SER	V	47
R	H	CB	ALA	A	302	L	-	HB2	SER	V	47
R	H	CB	ALA	A	302	L	-	HG	SER	V	47
R	H	CD2	LEU	A	305	L	-	HA2	GLY	V	50
R	H	CG1	ILE	A	306	L	-	HB3	ARG	V	46
R	H	CD1	ILE	A	306	L	-	HB3	ARG	V	46
R	H	O	ALA	A	318	L	H	HE2	HIS	V	61
R	H	CD2	LEU	A	319	L	H	HD22	LEU	V	57
R	H	N	ALA	A	322	L	H	HE2	HIS	V	61
R	H	CA	ALA	A	322	L	H	HE2	HIS	V	61
R	H	CA	ALA	A	322	L	H	HD12	LEU	V	64
R	H	C	ALA	A	322	L	H	HD12	LEU	V	64
R	H	CB	ALA	A	322	L	H	NE2	HIS	V	61
R	H	CB	ALA	A	322	L	H	HD2	HIS	V	61
R	H	CB	ALA	A	322	L	H	HE2	HIS	V	61
R	H	O	ALA	A	322	L	H	CD1	LEU	V	64
R	H	O	ALA	A	322	L	H	HD12	LEU	V	64
R	H	O	ALA	A	322	L	H	HD13	LEU	V	64
R	H	C	ARG	A	325	L	H	CD2	LEU	V	64
R	H	C	ARG	A	325	L	H	HD13	LEU	V	64
R	H	C	ARG	A	325	L	H	HD22	LEU	V	64
R	H	CB	ARG	A	325	L	H	HD13	LEU	V	64
R	H	CB	ARG	A	325	L	H	HD22	LEU	V	64
R	H	O	ARG	A	325	L	H	HD22	LEU	V	64
R	H	N	THR	A	326	L	H	CD1	LEU	V	64
R	H	N	THR	A	326	L	H	CD2	LEU	V	64
R	H	N	THR	A	326	L	H	HD12	LEU	V	64
R	H	N	THR	A	326	L	H	HD13	LEU	V	64
R	H	N	THR	A	326	L	H	HD22	LEU	V	64
R	H	N	THR	A	326	L	H	HD23	LEU	V	64
R	H	CA	THR	A	326	L	H	CD2	LEU	V	64
R	H	CA	THR	A	326	L	H	HD21	LEU	V	64
R	H	CA	THR	A	326	L	H	HD22	LEU	V	64
R	H	CA	THR	A	326	L	H	HD23	LEU	V	64
R	H	CB	THR	A	326	L	H	CD2	LEU	V	64
R	H	CB	THR	A	326	L	H	HD12	LEU	V	64
R	H	CB	THR	A	326	L	H	HD22	LEU	V	64
R	H	CB	THR	A	326	L	H	HD23	LEU	V	64
R	H	CG2	THR	A	326	L	H	CG	LEU	V	64
R	H	CG2	THR	A	326	L	H	CD1	LEU	V	64
R	H	CG2	THR	A	326	L	H	CD2	LEU	V	64
R	H	CG2	THR	A	326	L	H	HG	LEU	V	64
R	H	CG2	THR	A	326	L	H	HD12	LEU	V	64
R	H	CG2	THR	A	326	L	H	HD13	LEU	V	64
R	H	CG2	THR	A	326	L	H	HD21	LEU	V	64
R	H	CG2	THR	A	326	L	H	HD22	LEU	V	64
R	H	CG2	THR	A	326	L	H	HD23	LEU	V	64
R	H	OG1	THR	A	326	L	H	HD23	LEU	V	64
R	H	CB	LEU	A	329	L	H	HD21	LEU	V	64
R	H	CB	LEU	A	329	L	H	HD22	LEU	V	64
R	H	CG	LEU	A	329	L	H	HA	LEU	V	64
R	H	CG	LEU	A	329	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	329	L	S	NH1	ARG	V	67
R	H	CD1	LEU	A	329	L	S	CZ	ARG	V	67
R	H	CD1	LEU	A	329	L	S	HH11	ARG	V	67
R	H	CD1	LEU	A	329	L	S	HH12	ARG	V	67
R	H	CD1	LEU	A	329	L	S	HH22	ARG	V	67
R	H	CD1	LEU	A	329	L	S	HB2	PRO	V	194
R	H	CD2	LEU	A	329	L	H	O	ILE	V	63
R	H	CD2	LEU	A	329	L	H	CA	LEU	V	64
R	H	CD2	LEU	A	329	L	H	C	LEU	V	64
R	H	CD2	LEU	A	329	L	H	O	LEU	V	64
R	H	CD2	LEU	A	329	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	329	L	H	HA	LEU	V	64
R	H	CD2	LEU	A	329	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	329	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	329	L	S	HH12	ARG	V	67
R	H	C	ARG	A	332	L	S	HG3	PRO	V	194
R	H	CB	ARG	A	332	L	S	HB2	PRO	V	194
R	H	CB	ARG	A	332	L	S	HG3	PRO	V	194
R	H	O	ARG	A	332	L	S	CG	PRO	V	194
R	H	O	ARG	A	332	L	S	HG3	PRO	V	194
R	H	NH1	ARG	A	332	L	S	HH21	ARG	V	67
R	H	N	ILE	A	333	L	S	HB3	PRO	V	194
R	H	CA	ILE	A	333	L	S	HB3	PRO	V	194
R	H	CB	ILE	A	333	L	S	HB3	PRO	V	194
R	H	CB	ILE	A	333	L	-	O	VAL	V	195
R	H	CB	ILE	A	333	L	-	HA	ASP	V	196
R	H	CG1	ILE	A	333	L	S	HB3	PRO	V	194
R	H	CG1	ILE	A	333	L	-	C	VAL	V	195
R	H	CG1	ILE	A	333	L	-	O	VAL	V	195
R	H	CG1	ILE	A	333	L	-	H	VAL	V	195
R	H	CG1	ILE	A	333	L	-	HA	ASP	V	196
R	H	CG1	ILE	A	333	L	H	HD2	PRO	V	197
R	H	CG2	ILE	A	333	L	-	O	VAL	V	195
R	H	CG2	ILE	A	333	L	-	CA	ASP	V	196
R	H	CG2	ILE	A	333	L	-	CB	ASP	V	196
R	H	CG2	ILE	A	333	L	-	CG	ASP	V	196
R	H	CG2	ILE	A	333	L	-	OD1	ASP	V	196
R	H	CG2	ILE	A	333	L	-	HA	ASP	V	196
R	H	CG2	ILE	A	333	L	-	HB2	ASP	V	196
R	H	CG2	ILE	A	333	L	H	HD2	PRO	V	197
R	H	CG2	ILE	A	333	L	H	HD3	PRO	V	197
R	H	CD1	ILE	A	333	L	-	C	VAL	V	195
R	H	CD1	ILE	A	333	L	-	O	VAL	V	195
R	H	CD1	ILE	A	333	L	-	HA	ASP	V	196
R	H	CD1	ILE	A	333	L	H	CD	PRO	V	197
R	H	CD1	ILE	A	333	L	H	HD2	PRO	V	197
R	H	CD1	ILE	A	333	L	H	HD3	PRO	V	197
R	H	CB	ALA	A	336	L	S	CG	PRO	V	194
R	H	CB	ALA	A	336	L	S	HG2	PRO	V	194
R	H	CB	ALA	A	336	L	S	HG3	PRO	V	194
R	H	CB	SER	A	337	L	-	OD2	ASP	V	196
R	-	CB	SER	A	340	L	H	NH2	ARG	V	199
R	-	CB	SER	A	340	L	H	HH21	ARG	V	199
R	-	CB	SER	A	340	L	H	HH22	ARG	V	199
R	-	OG	SER	A	340	L	H	NH2	ARG	V	199
R	-	OG	SER	A	340	L	H	CZ	ARG	V	199
R	-	OG	SER	A	340	L	H	HE	ARG	V	199
R	-	OG	SER	A	340	L	H	HH21	ARG	V	199
R	-	OG	SER	A	340	L	H	HH22	ARG	V	199
R	-	O	ASP	A	342	L	H	OE1	GLU	V	198
R	-	NH1	ARG	A	348	L	H	O	TYR	V	210
R	-	NH1	ARG	A	348	L	-	CA	THR	V	211
R	-	NH1	ARG	A	348	L	-	CB	THR	V	211
R	-	NH1	ARG	A	348	L	-	CG2	THR	V	211
R	-	NH1	ARG	A	348	L	-	OXT	THR	V	211
R	-	NH1	ARG	A	348	L	-	HA	THR	V	211
R	-	NH1	ARG	A	348	L	-	HB	THR	V	211
R	-	NH1	ARG	A	348	L	-	HG22	THR	V	211
R	-	NH2	ARG	A	348	L	-	OXT	THR	V	211
R	-	NH2	ARG	A	348	L	-	HA	THR	V	211
R	-	NH2	ARG	A	348	L	-	HB	THR	V	211
R	-	CZ	ARG	A	348	L	-	OXT	THR	V	211
R	-	CZ	ARG	A	348	L	-	HA	THR	V	211
R	-	CZ	ARG	A	348	L	-	HG22	THR	V	211

- 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