IID

Q8NGT5_Q7Z3T1.1 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	116	L	H	LEU	V	51
R	H	TYR	A	119	L	H	LEU	V	51
R	H	TYR	A	119	L	H	PRO	V	53
R	H	VAL	A	120	L	-	HIS	V	56
R	-	ASN	A	124	L	H	PRO	V	53
R	H	ILE	A	130	L	H	PRO	V	138
R	H	ILE	A	130	L	H	ARG	V	142
R	H	ILE	A	131	L	-	HIS	V	56
R	-	ASN	A	133	L	H	ARG	V	142
R	H	SER	A	135	L	H	ARG	V	142
R	H	THR	A	136	L	H	ARG	V	142
R	H	TRP	A	139	L	H	ARG	V	142
R	H	TRP	A	139	L	H	SER	V	146
R	H	TRP	A	139	L	H	TRP	V	149
R	H	VAL	A	143	L	H	HIS	V	65
R	H	VAL	A	143	L	H	PHE	V	68
R	H	PHE	A	147	L	H	PHE	V	68
R	H	LEU	A	150	L	H	LEU	V	103
R	H	ILE	A	153	L	H	ILE	V	99
R	H	TRP	A	154	L	H	PRO	V	79
R	H	TRP	A	154	L	H	GLN	V	80
R	H	TRP	A	154	L	H	TYR	V	83
R	H	TYR	A	157	L	H	GLN	V	80
R	H	TYR	A	157	L	S	THR	V	91
R	H	TYR	A	157	L	S	ILE	V	92
R	H	TYR	A	157	L	S	SER	V	93
R	H	GLN	A	161	L	S	SER	V	93
R	H	LEU	A	190	L	H	PHE	V	28
R	H	LEU	A	190	L	H	TYR	V	83
R	H	LEU	A	190	L	H	ASN	V	86
R	H	THR	A	191	L	H	TYR	V	83
R	H	PHE	A	193	L	H	LEU	V	32
R	H	LEU	A	197	L	H	LEU	V	32
R	H	LEU	A	197	L	H	LEU	V	36
R	H	MET	A	198	L	H	THR	V	75
R	H	PHE	A	201	L	H	LEU	V	39
R	H	PHE	A	201	L	H	THR	V	43
R	H	PHE	A	201	L	H	LEU	V	71
R	H	GLY	A	205	L	H	THR	V	43
R	H	GLY	A	205	L	H	LEU	V	47
R	H	ILE	A	208	L	H	LYS	V	308
R	H	ILE	A	208	L	H	LEU	V	47
R	H	ILE	A	208	L	H	LEU	V	51
R	H	PRO	A	209	L	H	LEU	V	47
R	H	PRO	A	209	L	H	LEU	V	51
R	H	ILE	A	211	L	H	LYS	V	308
R	H	ILE	A	211	L	-	LEU	V	311
R	H	VAL	A	212	L	H	LEU	V	304
R	H	VAL	A	212	L	H	LYS	V	308
R	H	VAL	A	212	L	H	LEU	V	51
R	H	SER	A	213	L	H	LEU	V	51
R	H	TYR	A	214	L	-	LEU	V	311
R	H	THR	A	215	L	H	GLY	V	307
R	H	THR	A	215	L	H	LYS	V	308
R	H	THR	A	215	L	-	LEU	V	311
R	H	TYR	A	216	L	H	ARG	V	303
R	H	TYR	A	216	L	H	LEU	V	304
R	H	TYR	A	216	L	-	LEU	V	311
R	H	ILE	A	218	L	-	LEU	V	311
R	H	SER	A	219	L	-	LEU	V	311
R	H	LEU	A	222	L	-	GLU	V	314

- 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

Q8NGT5_Q7Z3T1.1 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	H	CG2	VAL	A	116	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	116	L	H	HD22	LEU	V	51
R	H	CE1	TYR	A	119	L	H	O	LEU	V	51
R	H	CE1	TYR	A	119	L	H	HG2	PRO	V	53
R	H	OH	TYR	A	119	L	H	O	LEU	V	51
R	H	OH	TYR	A	119	L	H	CG	PRO	V	53
R	H	OH	TYR	A	119	L	H	CD	PRO	V	53
R	H	OH	TYR	A	119	L	H	HG2	PRO	V	53
R	H	OH	TYR	A	119	L	H	HG3	PRO	V	53
R	H	OH	TYR	A	119	L	H	HD2	PRO	V	53
R	H	OH	TYR	A	119	L	H	HD3	PRO	V	53
R	H	CZ	TYR	A	119	L	H	O	LEU	V	51
R	H	CZ	TYR	A	119	L	H	HG2	PRO	V	53
R	H	CZ	TYR	A	119	L	H	HG3	PRO	V	53
R	H	CZ	TYR	A	119	L	H	HD3	PRO	V	53
R	H	CG2	VAL	A	120	L	-	HE1	HIS	V	56
R	-	ND2	ASN	A	124	L	H	HB3	PRO	V	53
R	H	O	ILE	A	130	L	H	NH1	ARG	V	142
R	H	O	ILE	A	130	L	H	HH12	ARG	V	142
R	H	CG2	ILE	A	130	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	130	L	H	HG2	PRO	V	138
R	H	CD1	ILE	A	131	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	131	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	131	L	-	HE1	HIS	V	56
R	-	CB	ASN	A	133	L	H	NH2	ARG	V	142
R	-	CB	ASN	A	133	L	H	HH22	ARG	V	142
R	-	CG	ASN	A	133	L	H	NE	ARG	V	142
R	-	CG	ASN	A	133	L	H	NH1	ARG	V	142
R	-	CG	ASN	A	133	L	H	NH2	ARG	V	142
R	-	CG	ASN	A	133	L	H	CZ	ARG	V	142
R	-	CG	ASN	A	133	L	H	HH11	ARG	V	142
R	-	CG	ASN	A	133	L	H	HH12	ARG	V	142
R	-	CG	ASN	A	133	L	H	HH21	ARG	V	142
R	-	CG	ASN	A	133	L	H	HH22	ARG	V	142
R	-	ND2	ASN	A	133	L	H	NE	ARG	V	142
R	-	ND2	ASN	A	133	L	H	NH1	ARG	V	142
R	-	ND2	ASN	A	133	L	H	NH2	ARG	V	142
R	-	ND2	ASN	A	133	L	H	CZ	ARG	V	142
R	-	ND2	ASN	A	133	L	H	HD2	ARG	V	142
R	-	ND2	ASN	A	133	L	H	HH11	ARG	V	142
R	-	ND2	ASN	A	133	L	H	HH12	ARG	V	142
R	-	ND2	ASN	A	133	L	H	HH21	ARG	V	142
R	-	ND2	ASN	A	133	L	H	HH22	ARG	V	142
R	-	OD1	ASN	A	133	L	H	CD	ARG	V	142
R	-	OD1	ASN	A	133	L	H	NE	ARG	V	142
R	-	OD1	ASN	A	133	L	H	NH1	ARG	V	142
R	-	OD1	ASN	A	133	L	H	NH2	ARG	V	142
R	-	OD1	ASN	A	133	L	H	CZ	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HD2	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HE	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HH11	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HH12	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HH21	ARG	V	142
R	-	OD1	ASN	A	133	L	H	HH22	ARG	V	142
R	H	CA	SER	A	135	L	H	HD3	ARG	V	142
R	H	CA	SER	A	135	L	H	HE	ARG	V	142
R	H	C	SER	A	135	L	H	CD	ARG	V	142
R	H	C	SER	A	135	L	H	HD2	ARG	V	142
R	H	C	SER	A	135	L	H	HD3	ARG	V	142
R	H	CB	SER	A	135	L	H	CD	ARG	V	142
R	H	CB	SER	A	135	L	H	NE	ARG	V	142
R	H	CB	SER	A	135	L	H	HD3	ARG	V	142
R	H	CB	SER	A	135	L	H	HE	ARG	V	142
R	H	CB	SER	A	135	L	H	HH21	ARG	V	142
R	H	O	SER	A	135	L	H	HD3	ARG	V	142
R	H	OG	SER	A	135	L	H	CB	ARG	V	142
R	H	OG	SER	A	135	L	H	CD	ARG	V	142
R	H	OG	SER	A	135	L	H	NE	ARG	V	142
R	H	OG	SER	A	135	L	H	HB2	ARG	V	142
R	H	OG	SER	A	135	L	H	HB3	ARG	V	142
R	H	OG	SER	A	135	L	H	HD3	ARG	V	142
R	H	OG	SER	A	135	L	H	HE	ARG	V	142
R	H	N	THR	A	136	L	H	CD	ARG	V	142
R	H	N	THR	A	136	L	H	NE	ARG	V	142
R	H	N	THR	A	136	L	H	HD2	ARG	V	142
R	H	N	THR	A	136	L	H	HD3	ARG	V	142
R	H	CA	THR	A	136	L	H	CD	ARG	V	142
R	H	CA	THR	A	136	L	H	HD2	ARG	V	142
R	H	CA	THR	A	136	L	H	HD3	ARG	V	142
R	H	CB	THR	A	136	L	H	HD2	ARG	V	142
R	H	OG1	THR	A	136	L	H	CD	ARG	V	142
R	H	OG1	THR	A	136	L	H	NE	ARG	V	142
R	H	OG1	THR	A	136	L	H	NH1	ARG	V	142
R	H	OG1	THR	A	136	L	H	CZ	ARG	V	142
R	H	OG1	THR	A	136	L	H	HD2	ARG	V	142
R	H	OG1	THR	A	136	L	H	HD3	ARG	V	142
R	H	OG1	THR	A	136	L	H	HH11	ARG	V	142
R	H	OG1	THR	A	136	L	H	HH12	ARG	V	142
R	H	CD1	TRP	A	139	L	H	HB3	ARG	V	142
R	H	CD1	TRP	A	139	L	H	HD3	ARG	V	142
R	H	CD1	TRP	A	139	L	H	OG	SER	V	146
R	H	CD1	TRP	A	139	L	H	HG	SER	V	146
R	H	CD2	TRP	A	139	L	H	OG	SER	V	146
R	H	CE2	TRP	A	139	L	H	CB	SER	V	146
R	H	CE2	TRP	A	139	L	H	OG	SER	V	146
R	H	CE2	TRP	A	139	L	H	HA	SER	V	146
R	H	CE2	TRP	A	139	L	H	HB3	SER	V	146
R	H	CE2	TRP	A	139	L	H	HG	SER	V	146
R	H	NE1	TRP	A	139	L	H	HB3	ARG	V	142
R	H	NE1	TRP	A	139	L	H	CB	SER	V	146
R	H	NE1	TRP	A	139	L	H	OG	SER	V	146
R	H	NE1	TRP	A	139	L	H	HG	SER	V	146
R	H	CH2	TRP	A	139	L	H	CA	SER	V	146
R	H	CH2	TRP	A	139	L	H	CB	SER	V	146
R	H	CH2	TRP	A	139	L	H	OG	SER	V	146
R	H	CH2	TRP	A	139	L	H	HA	SER	V	146
R	H	CH2	TRP	A	139	L	H	HB3	SER	V	146
R	H	CH2	TRP	A	139	L	H	HB2	TRP	V	149
R	H	CZ2	TRP	A	139	L	H	N	SER	V	146
R	H	CZ2	TRP	A	139	L	H	CA	SER	V	146
R	H	CZ2	TRP	A	139	L	H	CB	SER	V	146
R	H	CZ2	TRP	A	139	L	H	OG	SER	V	146
R	H	CZ2	TRP	A	139	L	H	HA	SER	V	146
R	H	CZ2	TRP	A	139	L	H	HB2	SER	V	146
R	H	CZ2	TRP	A	139	L	H	HB3	SER	V	146
R	H	CZ2	TRP	A	139	L	H	HG	SER	V	146
R	H	CZ3	TRP	A	139	L	H	HA	SER	V	146
R	H	O	VAL	A	143	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	143	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	143	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	143	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	143	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	143	L	H	HE1	HIS	V	65
R	H	N	PHE	A	147	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	147	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	147	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	147	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	147	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	147	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	147	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	147	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	103
R	H	CB	ILE	A	153	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	153	L	H	HG22	ILE	V	99
R	H	CG1	ILE	A	153	L	H	HD13	ILE	V	99
R	H	CG2	ILE	A	153	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	153	L	H	HG22	ILE	V	99
R	H	CG2	ILE	A	153	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	153	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	153	L	H	CG2	ILE	V	99
R	H	CD1	ILE	A	153	L	H	HG22	ILE	V	99
R	H	CD1	ILE	A	153	L	H	HG23	ILE	V	99
R	H	CD1	ILE	A	153	L	H	HD13	ILE	V	99
R	H	CG	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CD1	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	154	L	H	CB	PRO	V	79
R	H	CD2	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	154	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	154	L	H	C	PRO	V	79
R	H	CE2	TRP	A	154	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	154	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	154	L	H	CG	PRO	V	79
R	H	CE3	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CE3	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	154	L	H	HG2	PRO	V	79
R	H	CE3	TRP	A	154	L	H	HG3	PRO	V	79
R	H	NE1	TRP	A	154	L	H	HB2	PRO	V	79
R	H	NE1	TRP	A	154	L	H	HA	GLN	V	80
R	H	CH2	TRP	A	154	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	154	L	H	C	PRO	V	79
R	H	CH2	TRP	A	154	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	154	L	H	O	PRO	V	79
R	H	CH2	TRP	A	154	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	154	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	154	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	154	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	C	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	O	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	154	L	H	HB3	TYR	V	83
R	H	CZ3	TRP	A	154	L	H	CA	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	CG	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	HG2	PRO	V	79
R	H	CZ3	TRP	A	154	L	H	HG3	PRO	V	79
R	H	CD1	TYR	A	157	L	H	OE1	GLN	V	80
R	H	CD2	TYR	A	157	L	S	OG	SER	V	93
R	H	CD2	TYR	A	157	L	S	H	SER	V	93
R	H	CD2	TYR	A	157	L	S	HB3	SER	V	93
R	H	CD2	TYR	A	157	L	S	HG	SER	V	93
R	H	CE1	TYR	A	157	L	H	CD	GLN	V	80
R	H	CE1	TYR	A	157	L	H	NE2	GLN	V	80
R	H	CE1	TYR	A	157	L	H	OE1	GLN	V	80
R	H	CE1	TYR	A	157	L	H	HE22	GLN	V	80
R	H	CE1	TYR	A	157	L	S	HG13	ILE	V	92
R	H	CE2	TYR	A	157	L	S	HA	ILE	V	92
R	H	CE2	TYR	A	157	L	S	HG13	ILE	V	92
R	H	CE2	TYR	A	157	L	S	N	SER	V	93
R	H	CE2	TYR	A	157	L	S	CB	SER	V	93
R	H	CE2	TYR	A	157	L	S	OG	SER	V	93
R	H	CE2	TYR	A	157	L	S	H	SER	V	93
R	H	CE2	TYR	A	157	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	157	L	S	HG	SER	V	93
R	H	OH	TYR	A	157	L	H	HE22	GLN	V	80
R	H	OH	TYR	A	157	L	S	C	THR	V	91
R	H	OH	TYR	A	157	L	S	O	THR	V	91
R	H	OH	TYR	A	157	L	S	HG1	THR	V	91
R	H	OH	TYR	A	157	L	S	N	ILE	V	92
R	H	OH	TYR	A	157	L	S	CA	ILE	V	92
R	H	OH	TYR	A	157	L	S	C	ILE	V	92
R	H	OH	TYR	A	157	L	S	HA	ILE	V	92
R	H	OH	TYR	A	157	L	S	HG13	ILE	V	92
R	H	OH	TYR	A	157	L	S	N	SER	V	93
R	H	OH	TYR	A	157	L	S	H	SER	V	93
R	H	OH	TYR	A	157	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	157	L	H	HE22	GLN	V	80
R	H	CZ	TYR	A	157	L	S	HA	ILE	V	92
R	H	CZ	TYR	A	157	L	S	HG13	ILE	V	92
R	H	CZ	TYR	A	157	L	S	N	SER	V	93
R	H	CZ	TYR	A	157	L	S	H	SER	V	93
R	H	CZ	TYR	A	157	L	S	HB3	SER	V	93
R	H	NE2	GLN	A	161	L	S	HB3	SER	V	93
R	H	CB	LEU	A	190	L	H	HD21	ASN	V	86
R	H	CG	LEU	A	190	L	H	HD21	ASN	V	86
R	H	CD1	LEU	A	190	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	190	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	190	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	190	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	190	L	H	HA	TYR	V	83
R	H	CD2	LEU	A	190	L	H	HD2	TYR	V	83
R	H	CD2	LEU	A	190	L	H	CB	ASN	V	86
R	H	CD2	LEU	A	190	L	H	CG	ASN	V	86
R	H	CD2	LEU	A	190	L	H	ND2	ASN	V	86
R	H	CD2	LEU	A	190	L	H	HB2	ASN	V	86
R	H	CD2	LEU	A	190	L	H	HB3	ASN	V	86
R	H	CD2	LEU	A	190	L	H	HD21	ASN	V	86
R	H	CD2	LEU	A	190	L	H	HD22	ASN	V	86
R	H	OG1	THR	A	191	L	H	HE2	TYR	V	83
R	H	CE1	PHE	A	193	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	193	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	36
R	H	CE	MET	A	198	L	H	HG22	THR	V	75
R	H	CE	MET	A	198	L	H	HG23	THR	V	75
R	H	CB	PHE	A	201	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	201	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	201	L	H	HB3	LEU	V	39
R	H	CD2	PHE	A	201	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CD2	PHE	A	201	L	H	OG1	THR	V	43
R	H	CD2	PHE	A	201	L	H	HG1	THR	V	43
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	201	L	H	HD13	LEU	V	71
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	201	L	H	O	LEU	V	39
R	H	CE2	PHE	A	201	L	H	HA	LEU	V	39
R	H	CE2	PHE	A	201	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	201	L	H	CB	THR	V	43
R	H	CE2	PHE	A	201	L	H	CG2	THR	V	43
R	H	CE2	PHE	A	201	L	H	OG1	THR	V	43
R	H	CE2	PHE	A	201	L	H	HB	THR	V	43
R	H	CE2	PHE	A	201	L	H	HG1	THR	V	43
R	H	CE2	PHE	A	201	L	H	HG21	THR	V	43
R	H	CE2	PHE	A	201	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	201	L	H	OG1	THR	V	43
R	H	CZ	PHE	A	201	L	H	HG1	THR	V	43
R	H	CZ	PHE	A	201	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	201	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	201	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	201	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	201	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	71
R	H	CA	GLY	A	205	L	H	HG21	THR	V	43
R	H	CA	GLY	A	205	L	H	HD13	LEU	V	47
R	H	C	GLY	A	205	L	H	HD13	LEU	V	47
R	H	C	GLY	A	205	L	H	HD22	LEU	V	47
R	H	O	GLY	A	205	L	H	CD1	LEU	V	47
R	H	O	GLY	A	205	L	H	CD2	LEU	V	47
R	H	O	GLY	A	205	L	H	HD13	LEU	V	47
R	H	O	GLY	A	205	L	H	HD22	LEU	V	47
R	H	O	GLY	A	205	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	208	L	H	HD12	LEU	V	47
R	H	CA	ILE	A	208	L	H	HZ1	LYS	V	308
R	H	C	ILE	A	208	L	H	HD23	LEU	V	47
R	H	C	ILE	A	208	L	H	HD12	LEU	V	51
R	H	C	ILE	A	208	L	H	HZ1	LYS	V	308
R	H	CB	ILE	A	208	L	H	CD1	LEU	V	47
R	H	CB	ILE	A	208	L	H	HD12	LEU	V	47
R	H	CB	ILE	A	208	L	H	HD13	LEU	V	47
R	H	CB	ILE	A	208	L	H	HD23	LEU	V	47
R	H	O	ILE	A	208	L	H	HD12	LEU	V	51
R	H	O	ILE	A	208	L	H	HD13	LEU	V	51
R	H	O	ILE	A	208	L	H	HE3	LYS	V	308
R	H	O	ILE	A	208	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	208	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	208	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	208	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HB3	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	208	L	H	HD12	LEU	V	51
R	H	CD1	ILE	A	208	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	208	L	H	HD11	LEU	V	47
R	H	CD1	ILE	A	208	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	208	L	H	HD13	LEU	V	47
R	H	N	PRO	A	209	L	H	CD2	LEU	V	47
R	H	N	PRO	A	209	L	H	HD22	LEU	V	47
R	H	N	PRO	A	209	L	H	HD23	LEU	V	47
R	H	N	PRO	A	209	L	H	HD12	LEU	V	51
R	H	N	PRO	A	209	L	H	HD22	LEU	V	51
R	H	CA	PRO	A	209	L	H	HD23	LEU	V	47
R	H	CA	PRO	A	209	L	H	CD1	LEU	V	51
R	H	CA	PRO	A	209	L	H	CD2	LEU	V	51
R	H	CA	PRO	A	209	L	H	HD12	LEU	V	51
R	H	CA	PRO	A	209	L	H	HD13	LEU	V	51
R	H	CA	PRO	A	209	L	H	HD22	LEU	V	51
R	H	CA	PRO	A	209	L	H	HD23	LEU	V	51
R	H	C	PRO	A	209	L	H	CD2	LEU	V	51
R	H	C	PRO	A	209	L	H	HD12	LEU	V	51
R	H	C	PRO	A	209	L	H	HD22	LEU	V	51
R	H	C	PRO	A	209	L	H	HD23	LEU	V	51
R	H	CB	PRO	A	209	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	209	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	209	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	209	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	209	L	H	CD2	LEU	V	51
R	H	CB	PRO	A	209	L	H	HG	LEU	V	51
R	H	CB	PRO	A	209	L	H	HD12	LEU	V	51
R	H	CB	PRO	A	209	L	H	HD22	LEU	V	51
R	H	O	PRO	A	209	L	H	CD2	LEU	V	51
R	H	O	PRO	A	209	L	H	HD22	LEU	V	51
R	H	O	PRO	A	209	L	H	HD23	LEU	V	51
R	H	CG	PRO	A	209	L	H	CD2	LEU	V	47
R	H	CG	PRO	A	209	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	209	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	209	L	H	HD23	LEU	V	47
R	H	CD	PRO	A	209	L	H	CD2	LEU	V	47
R	H	CD	PRO	A	209	L	H	HD12	LEU	V	47
R	H	CD	PRO	A	209	L	H	HD21	LEU	V	47
R	H	CD	PRO	A	209	L	H	HD22	LEU	V	47
R	H	CD	PRO	A	209	L	H	HD23	LEU	V	47
R	H	CD	PRO	A	209	L	H	HD12	LEU	V	51
R	H	CA	ILE	A	211	L	H	HE2	LYS	V	308
R	H	CA	ILE	A	211	L	H	HZ1	LYS	V	308
R	H	C	ILE	A	211	L	H	HE2	LYS	V	308
R	H	CB	ILE	A	211	L	H	CE	LYS	V	308
R	H	CB	ILE	A	211	L	H	NZ	LYS	V	308
R	H	CB	ILE	A	211	L	H	HE2	LYS	V	308
R	H	CB	ILE	A	211	L	H	HE3	LYS	V	308
R	H	CB	ILE	A	211	L	H	HZ1	LYS	V	308
R	H	CB	ILE	A	211	L	H	HZ3	LYS	V	308
R	H	O	ILE	A	211	L	H	HE2	LYS	V	308
R	H	O	ILE	A	211	L	-	HD22	LEU	V	311
R	H	CG1	ILE	A	211	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	211	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	211	L	H	HZ3	LYS	V	308
R	H	CG2	ILE	A	211	L	H	CD	LYS	V	308
R	H	CG2	ILE	A	211	L	H	CE	LYS	V	308
R	H	CG2	ILE	A	211	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HG2	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HD3	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HE2	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HE3	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	211	L	H	HZ3	LYS	V	308
R	H	CD1	ILE	A	211	L	H	NZ	LYS	V	308
R	H	CD1	ILE	A	211	L	H	HZ1	LYS	V	308
R	H	CD1	ILE	A	211	L	H	HZ3	LYS	V	308
R	H	N	VAL	A	212	L	H	CE	LYS	V	308
R	H	N	VAL	A	212	L	H	HE2	LYS	V	308
R	H	N	VAL	A	212	L	H	HE3	LYS	V	308
R	H	CA	VAL	A	212	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	212	L	H	HE3	LYS	V	308
R	H	C	VAL	A	212	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	212	L	H	CD1	LEU	V	51
R	H	CB	VAL	A	212	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	212	L	H	HB3	LEU	V	51
R	H	CB	VAL	A	212	L	H	HD12	LEU	V	51
R	H	CB	VAL	A	212	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	212	L	H	HD21	LEU	V	304
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	304
R	H	CB	VAL	A	212	L	H	HE3	LYS	V	308
R	H	CG1	VAL	A	212	L	H	CB	LEU	V	51
R	H	CG1	VAL	A	212	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	212	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	212	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	212	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	304
R	H	CG1	VAL	A	212	L	H	HD21	LEU	V	304
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	304
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	304
R	H	CG2	VAL	A	212	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	212	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	212	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	212	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	212	L	H	HD21	LEU	V	304
R	H	CG2	VAL	A	212	L	H	HD23	LEU	V	304
R	H	CG2	VAL	A	212	L	H	CE	LYS	V	308
R	H	CG2	VAL	A	212	L	H	HG3	LYS	V	308
R	H	CG2	VAL	A	212	L	H	HE3	LYS	V	308
R	H	N	SER	A	213	L	H	HD23	LEU	V	51
R	H	OG	SER	A	213	L	H	CD2	LEU	V	51
R	H	OG	SER	A	213	L	H	HD21	LEU	V	51
R	H	OG	SER	A	213	L	H	HD22	LEU	V	51
R	H	OG	SER	A	213	L	H	HD23	LEU	V	51
R	H	C	TYR	A	214	L	-	CD2	LEU	V	311
R	H	C	TYR	A	214	L	-	HD22	LEU	V	311
R	H	C	TYR	A	214	L	-	HD23	LEU	V	311
R	H	O	TYR	A	214	L	-	HD22	LEU	V	311
R	H	O	TYR	A	214	L	-	HD23	LEU	V	311
R	H	N	THR	A	215	L	-	CD2	LEU	V	311
R	H	N	THR	A	215	L	-	HD21	LEU	V	311
R	H	N	THR	A	215	L	-	HD22	LEU	V	311
R	H	N	THR	A	215	L	-	HD23	LEU	V	311
R	H	CA	THR	A	215	L	-	CG	LEU	V	311
R	H	CA	THR	A	215	L	-	CD1	LEU	V	311
R	H	CA	THR	A	215	L	-	CD2	LEU	V	311
R	H	CA	THR	A	215	L	-	HD12	LEU	V	311
R	H	CA	THR	A	215	L	-	HD13	LEU	V	311
R	H	CA	THR	A	215	L	-	HD21	LEU	V	311
R	H	CA	THR	A	215	L	-	HD22	LEU	V	311
R	H	CA	THR	A	215	L	-	HD23	LEU	V	311
R	H	C	THR	A	215	L	-	CD1	LEU	V	311
R	H	C	THR	A	215	L	-	CD2	LEU	V	311
R	H	C	THR	A	215	L	-	HD12	LEU	V	311
R	H	C	THR	A	215	L	-	HD13	LEU	V	311
R	H	C	THR	A	215	L	-	HD22	LEU	V	311
R	H	C	THR	A	215	L	-	HD23	LEU	V	311
R	H	CB	THR	A	215	L	-	CB	LEU	V	311
R	H	CB	THR	A	215	L	-	CG	LEU	V	311
R	H	CB	THR	A	215	L	-	CD1	LEU	V	311
R	H	CB	THR	A	215	L	-	CD2	LEU	V	311
R	H	CB	THR	A	215	L	-	HB2	LEU	V	311
R	H	CB	THR	A	215	L	-	HB3	LEU	V	311
R	H	CB	THR	A	215	L	-	HD12	LEU	V	311
R	H	CB	THR	A	215	L	-	HD13	LEU	V	311
R	H	CB	THR	A	215	L	-	HD21	LEU	V	311
R	H	CB	THR	A	215	L	-	HD22	LEU	V	311
R	H	CB	THR	A	215	L	-	HD23	LEU	V	311
R	H	O	THR	A	215	L	-	CG	LEU	V	311
R	H	O	THR	A	215	L	-	CD1	LEU	V	311
R	H	O	THR	A	215	L	-	CD2	LEU	V	311
R	H	O	THR	A	215	L	-	HD11	LEU	V	311
R	H	O	THR	A	215	L	-	HD12	LEU	V	311
R	H	O	THR	A	215	L	-	HD13	LEU	V	311
R	H	O	THR	A	215	L	-	HD22	LEU	V	311
R	H	O	THR	A	215	L	-	HD23	LEU	V	311
R	H	CG2	THR	A	215	L	H	O	GLY	V	307
R	H	CG2	THR	A	215	L	H	HA	LYS	V	308
R	H	CG2	THR	A	215	L	-	CB	LEU	V	311
R	H	CG2	THR	A	215	L	-	CG	LEU	V	311
R	H	CG2	THR	A	215	L	-	CD1	LEU	V	311
R	H	CG2	THR	A	215	L	-	CD2	LEU	V	311
R	H	CG2	THR	A	215	L	-	HB2	LEU	V	311
R	H	CG2	THR	A	215	L	-	HB3	LEU	V	311
R	H	CG2	THR	A	215	L	-	HG	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD11	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD12	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD13	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD21	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD22	LEU	V	311
R	H	CG2	THR	A	215	L	-	HD23	LEU	V	311
R	H	OG1	THR	A	215	L	H	HA	LYS	V	308
R	H	OG1	THR	A	215	L	H	HG2	LYS	V	308
R	H	OG1	THR	A	215	L	-	CB	LEU	V	311
R	H	OG1	THR	A	215	L	-	CG	LEU	V	311
R	H	OG1	THR	A	215	L	-	CD2	LEU	V	311
R	H	OG1	THR	A	215	L	-	HB2	LEU	V	311
R	H	OG1	THR	A	215	L	-	HB3	LEU	V	311
R	H	OG1	THR	A	215	L	-	HD13	LEU	V	311
R	H	OG1	THR	A	215	L	-	HD21	LEU	V	311
R	H	OG1	THR	A	215	L	-	HD22	LEU	V	311
R	H	OG1	THR	A	215	L	-	HD23	LEU	V	311
R	H	N	TYR	A	216	L	-	HD13	LEU	V	311
R	H	CE2	TYR	A	216	L	H	HD21	LEU	V	304
R	H	OH	TYR	A	216	L	H	HB3	ARG	V	303
R	H	CB	ILE	A	218	L	-	HD12	LEU	V	311
R	H	CB	ILE	A	218	L	-	HD23	LEU	V	311
R	H	CG1	ILE	A	218	L	-	HD23	LEU	V	311
R	H	CG2	ILE	A	218	L	-	HD12	LEU	V	311
R	H	CD1	ILE	A	218	L	-	HD23	LEU	V	311
R	H	N	SER	A	219	L	-	HD12	LEU	V	311
R	H	CB	SER	A	219	L	-	HD12	LEU	V	311
R	H	OG	SER	A	219	L	-	CD1	LEU	V	311
R	H	OG	SER	A	219	L	-	HD11	LEU	V	311
R	H	OG	SER	A	219	L	-	HD12	LEU	V	311
R	H	OG	SER	A	219	L	-	HD13	LEU	V	311
R	H	CD1	LEU	A	222	L	-	OE2	GLU	V	314

- 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