IID

Q9NYW1_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	GLY	A	100	L	H	TRP	V	22
R	H	HIS	A	101	L	H	ILE	V	21
R	H	HIS	A	101	L	H	TRP	V	22
R	H	TYR	A	103	L	H	LEU	V	29
R	H	TYR	A	103	L	H	MET	V	296
R	H	THR	A	104	L	H	ILE	V	21
R	H	THR	A	104	L	H	TRP	V	22
R	H	THR	A	104	L	H	GLY	V	25
R	H	THR	A	104	L	H	LEU	V	29
R	H	THR	A	104	L	H	ILE	V	56
R	H	THR	A	107	L	H	VAL	V	28
R	H	THR	A	107	L	H	LEU	V	29
R	H	THR	A	107	L	H	CYS	V	32
R	H	PHE	A	114	L	H	TRP	V	35
R	H	ALA	A	158	L	-	ARG	V	39
R	H	CYS	A	161	L	H	TRP	V	35
R	H	CYS	A	161	L	H	LEU	V	36
R	H	CYS	A	161	L	-	ARG	V	39
R	H	LEU	A	162	L	-	ARG	V	39
R	H	THR	A	165	L	H	LEU	V	36
R	H	PHE	A	278	L	H	PHE	V	157
R	H	PHE	A	282	L	H	PHE	V	157
R	H	TRP	A	37	L	H	PHE	V	68
R	H	SER	A	41	L	H	ILE	V	84
R	H	PRO	A	44	L	H	ILE	V	84
R	H	PRO	A	44	L	H	VAL	V	88
R	H	VAL	A	45	L	H	LEU	V	156
R	H	VAL	A	45	L	H	ILE	V	84
R	H	PHE	A	47	L	H	PHE	V	138
R	H	PHE	A	47	L	H	PHE	V	91
R	H	VAL	A	48	L	H	LEU	V	142
R	H	VAL	A	48	L	-	VAL	V	146
R	H	VAL	A	48	L	H	VAL	V	87
R	H	GLY	A	51	L	H	PHE	V	138
R	H	GLY	A	51	L	H	LEU	V	139
R	H	GLY	A	51	L	H	LEU	V	142
R	H	ILE	A	52	L	H	LEU	V	142
R	H	ILE	A	52	L	-	VAL	V	146
R	H	ILE	A	52	L	H	TRP	V	153
R	H	LEU	A	54	L	H	PHE	V	138
R	H	LEU	A	54	L	H	LEU	V	139
R	H	TRP	A	55	L	H	LEU	V	139
R	H	TRP	A	55	L	H	LEU	V	142
R	H	TRP	A	55	L	H	ILE	V	143
R	H	CYS	A	58	L	H	LEU	V	139
R	H	PHE	A	59	L	H	LEU	V	135
R	H	PHE	A	59	L	H	GLY	V	136
R	H	PHE	A	59	L	H	LEU	V	139
R	H	ILE	A	78	L	H	PHE	V	138
R	H	PHE	A	82	L	H	ILE	V	53
R	H	PHE	A	82	L	H	ILE	V	56
R	H	PHE	A	82	L	H	CYS	V	57
R	H	PHE	A	85	L	H	VAL	V	61
R	H	PHE	A	85	L	H	VAL	V	88
R	H	ILE	A	86	L	H	ILE	V	56
R	H	ILE	A	86	L	H	CYS	V	57
R	H	ILE	A	86	L	H	CYS	V	60
R	H	ILE	A	89	L	H	CYS	V	60
R	H	ILE	A	89	L	H	LEU	V	64
R	H	LEU	A	93	L	H	LEU	V	17
R	H	LEU	A	93	L	H	PHE	V	67
R	-	TYR	A	95	L	H	ALA	V	14
R	-	TYR	A	95	L	H	LEU	V	17
R	-	TYR	A	95	L	H	THR	V	18
R	-	TYR	A	95	L	H	ILE	V	21
R	-	SER	A	98	L	H	TRP	V	22
R	H	SER	A	99	L	H	TRP	V	22
R	H	SER	A	99	L	H	VAL	V	300

- 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

Q9NYW1_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	H	CE3	TRP	A	37	L	H	HZ	PHE	V	68
R	H	CH2	TRP	A	37	L	H	CE1	PHE	V	68
R	H	CH2	TRP	A	37	L	H	CZ	PHE	V	68
R	H	CH2	TRP	A	37	L	H	HE1	PHE	V	68
R	H	CH2	TRP	A	37	L	H	HZ	PHE	V	68
R	H	CZ3	TRP	A	37	L	H	CE1	PHE	V	68
R	H	CZ3	TRP	A	37	L	H	CZ	PHE	V	68
R	H	CZ3	TRP	A	37	L	H	HE1	PHE	V	68
R	H	CZ3	TRP	A	37	L	H	HZ	PHE	V	68
R	H	CA	SER	A	41	L	H	HD12	ILE	V	84
R	H	C	SER	A	41	L	H	HD12	ILE	V	84
R	H	O	SER	A	41	L	H	CD1	ILE	V	84
R	H	O	SER	A	41	L	H	HG22	ILE	V	84
R	H	O	SER	A	41	L	H	HD12	ILE	V	84
R	H	CA	PRO	A	44	L	H	HG22	VAL	V	88
R	H	CA	PRO	A	44	L	H	HG23	VAL	V	88
R	H	CB	PRO	A	44	L	H	CG2	ILE	V	84
R	H	CB	PRO	A	44	L	H	HG21	ILE	V	84
R	H	CB	PRO	A	44	L	H	HG22	ILE	V	84
R	H	CB	PRO	A	44	L	H	HG23	ILE	V	84
R	H	CB	PRO	A	44	L	H	CG2	VAL	V	88
R	H	CB	PRO	A	44	L	H	HG21	VAL	V	88
R	H	CB	PRO	A	44	L	H	HG22	VAL	V	88
R	H	CB	PRO	A	44	L	H	HG23	VAL	V	88
R	H	CG	PRO	A	44	L	H	HG21	ILE	V	84
R	H	CG	PRO	A	44	L	H	HG22	ILE	V	84
R	H	CG	PRO	A	44	L	H	HG23	ILE	V	84
R	H	CG	PRO	A	44	L	H	CG2	VAL	V	88
R	H	CG	PRO	A	44	L	H	HG22	VAL	V	88
R	H	CG	PRO	A	44	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	84
R	H	CG2	VAL	A	45	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	84
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	47	L	H	CD1	PHE	V	91
R	H	CD1	PHE	A	47	L	H	CE1	PHE	V	91
R	H	CD1	PHE	A	47	L	H	HE1	PHE	V	91
R	H	CE1	PHE	A	47	L	H	CG	PHE	V	91
R	H	CE1	PHE	A	47	L	H	CD1	PHE	V	91
R	H	CE1	PHE	A	47	L	H	CE1	PHE	V	91
R	H	CE1	PHE	A	47	L	H	CE2	PHE	V	91
R	H	CE1	PHE	A	47	L	H	CZ	PHE	V	91
R	H	CE1	PHE	A	47	L	H	HD1	PHE	V	91
R	H	CE1	PHE	A	47	L	H	HE1	PHE	V	91
R	H	CE1	PHE	A	47	L	H	HZ	PHE	V	91
R	H	CE2	PHE	A	47	L	H	CE1	PHE	V	91
R	H	CE2	PHE	A	47	L	H	HE1	PHE	V	91
R	H	CZ	PHE	A	47	L	H	CD1	PHE	V	91
R	H	CZ	PHE	A	47	L	H	CE1	PHE	V	91
R	H	CZ	PHE	A	47	L	H	CZ	PHE	V	91
R	H	CZ	PHE	A	47	L	H	HD1	PHE	V	91
R	H	CZ	PHE	A	47	L	H	HE1	PHE	V	91
R	H	CZ	PHE	A	47	L	H	HZ	PHE	V	91
R	H	CZ	PHE	A	47	L	H	HE2	PHE	V	138
R	H	CA	VAL	A	48	L	H	HD13	LEU	V	142
R	H	C	VAL	A	48	L	H	HD13	LEU	V	142
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	87
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	142
R	H	O	VAL	A	48	L	H	CD1	LEU	V	142
R	H	O	VAL	A	48	L	H	HD11	LEU	V	142
R	H	O	VAL	A	48	L	H	HD12	LEU	V	142
R	H	O	VAL	A	48	L	H	HD13	LEU	V	142
R	H	O	VAL	A	48	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	87
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	48	L	-	HG22	VAL	V	146
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	87
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	87
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	87
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	87
R	H	N	GLY	A	51	L	H	HD13	LEU	V	142
R	H	N	GLY	A	51	L	H	HD22	LEU	V	142
R	H	N	GLY	A	51	L	H	HD23	LEU	V	142
R	H	CA	GLY	A	51	L	H	HE1	PHE	V	138
R	H	CA	GLY	A	51	L	H	HZ	PHE	V	138
R	H	CA	GLY	A	51	L	H	CG	LEU	V	142
R	H	CA	GLY	A	51	L	H	CD1	LEU	V	142
R	H	CA	GLY	A	51	L	H	CD2	LEU	V	142
R	H	CA	GLY	A	51	L	H	HD12	LEU	V	142
R	H	CA	GLY	A	51	L	H	HD13	LEU	V	142
R	H	CA	GLY	A	51	L	H	HD21	LEU	V	142
R	H	CA	GLY	A	51	L	H	HD22	LEU	V	142
R	H	CA	GLY	A	51	L	H	HD23	LEU	V	142
R	H	C	GLY	A	51	L	H	CG	LEU	V	142
R	H	C	GLY	A	51	L	H	CD1	LEU	V	142
R	H	C	GLY	A	51	L	H	CD2	LEU	V	142
R	H	C	GLY	A	51	L	H	HG	LEU	V	142
R	H	C	GLY	A	51	L	H	HD12	LEU	V	142
R	H	C	GLY	A	51	L	H	HD13	LEU	V	142
R	H	C	GLY	A	51	L	H	HD21	LEU	V	142
R	H	C	GLY	A	51	L	H	HD22	LEU	V	142
R	H	C	GLY	A	51	L	H	HD23	LEU	V	142
R	H	O	GLY	A	51	L	H	HE1	PHE	V	138
R	H	O	GLY	A	51	L	H	HD21	LEU	V	139
R	H	O	GLY	A	51	L	H	CG	LEU	V	142
R	H	O	GLY	A	51	L	H	CD2	LEU	V	142
R	H	O	GLY	A	51	L	H	HD21	LEU	V	142
R	H	O	GLY	A	51	L	H	HD22	LEU	V	142
R	H	O	GLY	A	51	L	H	HD23	LEU	V	142
R	H	N	ILE	A	52	L	H	CG	LEU	V	142
R	H	N	ILE	A	52	L	H	CD1	LEU	V	142
R	H	N	ILE	A	52	L	H	CD2	LEU	V	142
R	H	N	ILE	A	52	L	H	HG	LEU	V	142
R	H	N	ILE	A	52	L	H	HD13	LEU	V	142
R	H	N	ILE	A	52	L	H	HD21	LEU	V	142
R	H	N	ILE	A	52	L	H	HD22	LEU	V	142
R	H	N	ILE	A	52	L	H	HD23	LEU	V	142
R	H	CA	ILE	A	52	L	H	CD2	LEU	V	142
R	H	CA	ILE	A	52	L	H	HG	LEU	V	142
R	H	CA	ILE	A	52	L	H	HD21	LEU	V	142
R	H	CA	ILE	A	52	L	H	HD22	LEU	V	142
R	H	CA	ILE	A	52	L	H	HD23	LEU	V	142
R	H	C	ILE	A	52	L	H	HD21	LEU	V	142
R	H	C	ILE	A	52	L	H	HD22	LEU	V	142
R	H	CB	ILE	A	52	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	52	L	H	CG	LEU	V	142
R	H	CG1	ILE	A	52	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	52	L	H	HG	LEU	V	142
R	H	CG1	ILE	A	52	L	H	HD13	LEU	V	142
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	52	L	-	CG2	VAL	V	146
R	H	CG1	ILE	A	52	L	-	HG21	VAL	V	146
R	H	CG1	ILE	A	52	L	-	HG22	VAL	V	146
R	H	CG1	ILE	A	52	L	-	HG23	VAL	V	146
R	H	CD1	ILE	A	52	L	-	CG2	VAL	V	146
R	H	CD1	ILE	A	52	L	-	HG13	VAL	V	146
R	H	CD1	ILE	A	52	L	-	HG21	VAL	V	146
R	H	CD1	ILE	A	52	L	-	HG22	VAL	V	146
R	H	CD1	ILE	A	52	L	-	HG23	VAL	V	146
R	H	CD1	ILE	A	52	L	H	HZ2	TRP	V	153
R	H	C	LEU	A	54	L	H	HD22	LEU	V	139
R	H	O	LEU	A	54	L	H	HD22	LEU	V	139
R	H	CG	LEU	A	54	L	H	HE1	PHE	V	138
R	H	CD2	LEU	A	54	L	H	CE1	PHE	V	138
R	H	CD2	LEU	A	54	L	H	HE1	PHE	V	138
R	H	N	TRP	A	55	L	H	CD2	LEU	V	139
R	H	N	TRP	A	55	L	H	HD21	LEU	V	139
R	H	N	TRP	A	55	L	H	HD22	LEU	V	139
R	H	N	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CA	TRP	A	55	L	H	CD2	LEU	V	139
R	H	CA	TRP	A	55	L	H	HD12	LEU	V	139
R	H	CA	TRP	A	55	L	H	HD21	LEU	V	139
R	H	CA	TRP	A	55	L	H	HD22	LEU	V	139
R	H	CA	TRP	A	55	L	H	HD23	LEU	V	139
R	H	C	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CB	TRP	A	55	L	H	CD2	LEU	V	139
R	H	CB	TRP	A	55	L	H	HB3	LEU	V	139
R	H	CB	TRP	A	55	L	H	HD12	LEU	V	139
R	H	CB	TRP	A	55	L	H	HD21	LEU	V	139
R	H	CB	TRP	A	55	L	H	HD22	LEU	V	139
R	H	CB	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CB	TRP	A	55	L	H	HD21	LEU	V	142
R	H	O	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CG	TRP	A	55	L	H	CB	LEU	V	139
R	H	CG	TRP	A	55	L	H	CG	LEU	V	139
R	H	CG	TRP	A	55	L	H	CD2	LEU	V	139
R	H	CG	TRP	A	55	L	H	HB3	LEU	V	139
R	H	CG	TRP	A	55	L	H	HD12	LEU	V	139
R	H	CG	TRP	A	55	L	H	HD21	LEU	V	139
R	H	CG	TRP	A	55	L	H	HD22	LEU	V	139
R	H	CG	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CG	TRP	A	55	L	H	HG13	ILE	V	143
R	H	CG	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CD1	TRP	A	55	L	H	CA	LEU	V	139
R	H	CD1	TRP	A	55	L	H	CB	LEU	V	139
R	H	CD1	TRP	A	55	L	H	CG	LEU	V	139
R	H	CD1	TRP	A	55	L	H	CD1	LEU	V	139
R	H	CD1	TRP	A	55	L	H	CD2	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HA	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HB2	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HB3	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD11	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD12	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD13	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD21	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD22	LEU	V	139
R	H	CD1	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CD1	TRP	A	55	L	H	CD1	ILE	V	143
R	H	CD1	TRP	A	55	L	H	HG13	ILE	V	143
R	H	CD1	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CD1	TRP	A	55	L	H	HD12	ILE	V	143
R	H	CD2	TRP	A	55	L	H	HD23	LEU	V	139
R	H	CD2	TRP	A	55	L	H	CD1	ILE	V	143
R	H	CD2	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CE2	TRP	A	55	L	H	HB3	LEU	V	139
R	H	CE2	TRP	A	55	L	H	CG1	ILE	V	143
R	H	CE2	TRP	A	55	L	H	CD1	ILE	V	143
R	H	CE2	TRP	A	55	L	H	HG12	ILE	V	143
R	H	CE2	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CE2	TRP	A	55	L	H	HD12	ILE	V	143
R	H	CE2	TRP	A	55	L	H	HD13	ILE	V	143
R	H	CE3	TRP	A	55	L	H	HD11	ILE	V	143
R	H	NE1	TRP	A	55	L	H	CB	LEU	V	139
R	H	NE1	TRP	A	55	L	H	CD1	LEU	V	139
R	H	NE1	TRP	A	55	L	H	HB2	LEU	V	139
R	H	NE1	TRP	A	55	L	H	HB3	LEU	V	139
R	H	NE1	TRP	A	55	L	H	HD12	LEU	V	139
R	H	NE1	TRP	A	55	L	H	HD23	LEU	V	139
R	H	NE1	TRP	A	55	L	H	CD1	ILE	V	143
R	H	NE1	TRP	A	55	L	H	HG13	ILE	V	143
R	H	NE1	TRP	A	55	L	H	HD11	ILE	V	143
R	H	NE1	TRP	A	55	L	H	HD12	ILE	V	143
R	H	NE1	TRP	A	55	L	H	HD13	ILE	V	143
R	H	CH2	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CH2	TRP	A	55	L	H	HD13	ILE	V	143
R	H	CZ2	TRP	A	55	L	H	CD1	ILE	V	143
R	H	CZ2	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CZ2	TRP	A	55	L	H	HD13	ILE	V	143
R	H	CZ3	TRP	A	55	L	H	HD11	ILE	V	143
R	H	CB	CYS	A	58	L	H	HD13	LEU	V	139
R	H	CB	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CG	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CG	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CG	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CG	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CD1	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CD1	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CD1	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CD1	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CD2	PHE	A	59	L	H	CG	LEU	V	139
R	H	CD2	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CD2	PHE	A	59	L	H	CD2	LEU	V	139
R	H	CD2	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CD2	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CD2	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CD2	PHE	A	59	L	H	HD22	LEU	V	139
R	H	CD2	PHE	A	59	L	H	HD23	LEU	V	139
R	H	CE1	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CE1	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CE1	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CE1	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CE2	PHE	A	59	L	H	CB	LEU	V	139
R	H	CE2	PHE	A	59	L	H	CG	LEU	V	139
R	H	CE2	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HB2	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HB3	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HG	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	139
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	139
R	H	CZ	PHE	A	59	L	H	HB3	LEU	V	135
R	H	CZ	PHE	A	59	L	H	HA2	GLY	V	136
R	H	CZ	PHE	A	59	L	H	CG	LEU	V	139
R	H	CZ	PHE	A	59	L	H	CD1	LEU	V	139
R	H	CZ	PHE	A	59	L	H	HG	LEU	V	139
R	H	CZ	PHE	A	59	L	H	HD11	LEU	V	139
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	139
R	H	CZ	PHE	A	59	L	H	HD13	LEU	V	139
R	H	CG1	ILE	A	78	L	H	HZ	PHE	V	138
R	H	CG2	ILE	A	78	L	H	HZ	PHE	V	138
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	138
R	H	CG	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CG	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CG	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CG	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CD1	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CD1	PHE	A	82	L	H	HG12	ILE	V	53
R	H	CD1	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CD1	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CD1	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CD1	PHE	A	82	L	H	HD11	ILE	V	53
R	H	CD2	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CD2	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CD2	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CD2	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CD2	PHE	A	82	L	H	HB2	CYS	V	57
R	H	CE1	PHE	A	82	L	H	CA	ILE	V	53
R	H	CE1	PHE	A	82	L	H	CB	ILE	V	53
R	H	CE1	PHE	A	82	L	H	O	ILE	V	53
R	H	CE1	PHE	A	82	L	H	CG1	ILE	V	53
R	H	CE1	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HA	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HG12	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CE1	PHE	A	82	L	H	HD11	ILE	V	53
R	H	CE2	PHE	A	82	L	H	O	ILE	V	53
R	H	CE2	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CE2	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CE2	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CE2	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CE2	PHE	A	82	L	H	CB	CYS	V	57
R	H	CE2	PHE	A	82	L	H	H	CYS	V	57
R	H	CE2	PHE	A	82	L	H	HB2	CYS	V	57
R	H	CE2	PHE	A	82	L	H	HB3	CYS	V	57
R	H	CZ	PHE	A	82	L	H	CA	ILE	V	53
R	H	CZ	PHE	A	82	L	H	C	ILE	V	53
R	H	CZ	PHE	A	82	L	H	CB	ILE	V	53
R	H	CZ	PHE	A	82	L	H	O	ILE	V	53
R	H	CZ	PHE	A	82	L	H	CG2	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HA	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HG12	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HG21	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HG22	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HG23	ILE	V	53
R	H	CZ	PHE	A	82	L	H	HB	ILE	V	56
R	H	CZ	PHE	A	82	L	H	CB	CYS	V	57
R	H	CZ	PHE	A	82	L	H	H	CYS	V	57
R	H	CZ	PHE	A	82	L	H	HB2	CYS	V	57
R	H	CE1	PHE	A	85	L	H	HG21	VAL	V	61
R	H	CE1	PHE	A	85	L	H	HG22	VAL	V	61
R	H	CE1	PHE	A	85	L	H	HG13	VAL	V	88
R	H	CZ	PHE	A	85	L	H	HG22	VAL	V	61
R	H	CZ	PHE	A	85	L	H	HG13	VAL	V	88
R	H	CB	ILE	A	86	L	H	HG21	ILE	V	56
R	H	CG1	ILE	A	86	L	H	CG2	ILE	V	56
R	H	CG1	ILE	A	86	L	H	HG21	ILE	V	56
R	H	CG1	ILE	A	86	L	H	HG22	ILE	V	56
R	H	CG2	ILE	A	86	L	H	CG2	ILE	V	56
R	H	CG2	ILE	A	86	L	H	HG21	ILE	V	56
R	H	CG2	ILE	A	86	L	H	HG22	ILE	V	56
R	H	CG2	ILE	A	86	L	H	HG23	ILE	V	56
R	H	CD1	ILE	A	86	L	H	CG2	ILE	V	56
R	H	CD1	ILE	A	86	L	H	HG21	ILE	V	56
R	H	CD1	ILE	A	86	L	H	HG22	ILE	V	56
R	H	CD1	ILE	A	86	L	H	CA	CYS	V	57
R	H	CD1	ILE	A	86	L	H	HA	CYS	V	57
R	H	CD1	ILE	A	86	L	H	SG	CYS	V	60
R	H	CD1	ILE	A	86	L	H	HB2	CYS	V	60
R	H	CB	ILE	A	89	L	H	HB3	CYS	V	60
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	64
R	H	CG1	ILE	A	89	L	H	HB3	CYS	V	60
R	H	CG1	ILE	A	89	L	H	CD1	LEU	V	64
R	H	CG1	ILE	A	89	L	H	HD11	LEU	V	64
R	H	CG1	ILE	A	89	L	H	HD12	LEU	V	64
R	H	CG1	ILE	A	89	L	H	HD13	LEU	V	64
R	H	CG1	ILE	A	89	L	H	HD22	LEU	V	64
R	H	CG2	ILE	A	89	L	H	HB3	CYS	V	60
R	H	CG2	ILE	A	89	L	H	HG	LEU	V	64
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	64
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	64
R	H	CD1	ILE	A	89	L	H	CB	CYS	V	60
R	H	CD1	ILE	A	89	L	H	HB2	CYS	V	60
R	H	CD1	ILE	A	89	L	H	HB3	CYS	V	60
R	H	CD1	ILE	A	89	L	H	CD1	LEU	V	64
R	H	CD1	ILE	A	89	L	H	HD11	LEU	V	64
R	H	CD1	ILE	A	89	L	H	HD12	LEU	V	64
R	H	CD1	ILE	A	89	L	H	HD13	LEU	V	64
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	17
R	H	CD1	LEU	A	93	L	H	HD21	LEU	V	17
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	17
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	17
R	H	CD1	LEU	A	93	L	H	HE2	PHE	V	67
R	H	CD2	LEU	A	93	L	H	CD2	PHE	V	67
R	H	CD2	LEU	A	93	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	93	L	H	HD2	PHE	V	67
R	H	CD2	LEU	A	93	L	H	HE2	PHE	V	67
R	-	CD1	TYR	A	95	L	H	OG1	THR	V	18
R	-	CD1	TYR	A	95	L	H	HG1	THR	V	18
R	-	CD2	TYR	A	95	L	H	HD12	ILE	V	21
R	-	CE1	TYR	A	95	L	H	O	ALA	V	14
R	-	CE1	TYR	A	95	L	H	CD2	LEU	V	17
R	-	CE1	TYR	A	95	L	H	HB3	LEU	V	17
R	-	CE1	TYR	A	95	L	H	HG	LEU	V	17
R	-	CE1	TYR	A	95	L	H	HD21	LEU	V	17
R	-	CE1	TYR	A	95	L	H	OG1	THR	V	18
R	-	CE1	TYR	A	95	L	H	HG1	THR	V	18
R	-	CE2	TYR	A	95	L	H	CG	LEU	V	17
R	-	CE2	TYR	A	95	L	H	CD2	LEU	V	17
R	-	CE2	TYR	A	95	L	H	HG	LEU	V	17
R	-	CE2	TYR	A	95	L	H	HD21	LEU	V	17
R	-	CE2	TYR	A	95	L	H	HD23	LEU	V	17
R	-	CE2	TYR	A	95	L	H	CD1	ILE	V	21
R	-	CE2	TYR	A	95	L	H	HD11	ILE	V	21
R	-	CE2	TYR	A	95	L	H	HD12	ILE	V	21
R	-	OH	TYR	A	95	L	H	HA	ALA	V	14
R	-	OH	TYR	A	95	L	H	CB	LEU	V	17
R	-	OH	TYR	A	95	L	H	CG	LEU	V	17
R	-	OH	TYR	A	95	L	H	CD1	LEU	V	17
R	-	OH	TYR	A	95	L	H	CD2	LEU	V	17
R	-	OH	TYR	A	95	L	H	HB2	LEU	V	17
R	-	OH	TYR	A	95	L	H	HB3	LEU	V	17
R	-	OH	TYR	A	95	L	H	HG	LEU	V	17
R	-	OH	TYR	A	95	L	H	HD13	LEU	V	17
R	-	OH	TYR	A	95	L	H	HD21	LEU	V	17
R	-	OH	TYR	A	95	L	H	HD22	LEU	V	17
R	-	OH	TYR	A	95	L	H	HD23	LEU	V	17
R	-	OH	TYR	A	95	L	H	HD12	ILE	V	21
R	-	CZ	TYR	A	95	L	H	CG	LEU	V	17
R	-	CZ	TYR	A	95	L	H	CD2	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HB3	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HG	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HD21	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HD22	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HD23	LEU	V	17
R	-	CZ	TYR	A	95	L	H	HD12	ILE	V	21
R	-	OG	SER	A	98	L	H	CD1	TRP	V	22
R	-	OG	SER	A	98	L	H	HD1	TRP	V	22
R	H	N	SER	A	99	L	H	HE1	TRP	V	22
R	H	CA	SER	A	99	L	H	HE1	TRP	V	22
R	H	C	SER	A	99	L	H	NE1	TRP	V	22
R	H	C	SER	A	99	L	H	HD1	TRP	V	22
R	H	C	SER	A	99	L	H	HE1	TRP	V	22
R	H	CB	SER	A	99	L	H	HE1	TRP	V	22
R	H	O	SER	A	99	L	H	HE1	TRP	V	22
R	H	OG	SER	A	99	L	H	HZ2	TRP	V	22
R	H	OG	SER	A	99	L	H	HE1	TRP	V	22
R	H	OG	SER	A	99	L	H	HG23	VAL	V	300
R	H	N	GLY	A	100	L	H	CD1	TRP	V	22
R	H	N	GLY	A	100	L	H	CE2	TRP	V	22
R	H	N	GLY	A	100	L	H	NE1	TRP	V	22
R	H	N	GLY	A	100	L	H	HD1	TRP	V	22
R	H	N	GLY	A	100	L	H	HE1	TRP	V	22
R	H	CA	GLY	A	100	L	H	CG	TRP	V	22
R	H	CA	GLY	A	100	L	H	CD1	TRP	V	22
R	H	CA	GLY	A	100	L	H	CD2	TRP	V	22
R	H	CA	GLY	A	100	L	H	CE2	TRP	V	22
R	H	CA	GLY	A	100	L	H	NE1	TRP	V	22
R	H	CA	GLY	A	100	L	H	HD1	TRP	V	22
R	H	CA	GLY	A	100	L	H	HE1	TRP	V	22
R	H	C	GLY	A	100	L	H	CG	TRP	V	22
R	H	C	GLY	A	100	L	H	CD1	TRP	V	22
R	H	C	GLY	A	100	L	H	NE1	TRP	V	22
R	H	C	GLY	A	100	L	H	HA	TRP	V	22
R	H	C	GLY	A	100	L	H	HD1	TRP	V	22
R	H	C	GLY	A	100	L	H	HE1	TRP	V	22
R	H	O	GLY	A	100	L	H	CD1	TRP	V	22
R	H	O	GLY	A	100	L	H	HA	TRP	V	22
R	H	O	GLY	A	100	L	H	HD1	TRP	V	22
R	H	N	HIS	A	101	L	H	CD1	TRP	V	22
R	H	N	HIS	A	101	L	H	NE1	TRP	V	22
R	H	N	HIS	A	101	L	H	HA	TRP	V	22
R	H	N	HIS	A	101	L	H	HD1	TRP	V	22
R	H	N	HIS	A	101	L	H	HE1	TRP	V	22
R	H	CA	HIS	A	101	L	H	HD1	TRP	V	22
R	H	CB	HIS	A	101	L	H	HD1	TRP	V	22
R	H	ND1	HIS	A	101	L	H	HG21	ILE	V	21
R	H	ND1	HIS	A	101	L	H	HG23	ILE	V	21
R	H	CE1	HIS	A	101	L	H	HG23	ILE	V	21
R	H	N	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CA	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD12	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD23	LEU	V	29
R	H	C	TYR	A	103	L	H	CD2	LEU	V	29
R	H	C	TYR	A	103	L	H	HB2	LEU	V	29
R	H	C	TYR	A	103	L	H	HD12	LEU	V	29
R	H	C	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CB	TYR	A	103	L	H	CG	LEU	V	29
R	H	CB	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CB	TYR	A	103	L	H	HD12	LEU	V	29
R	H	CB	TYR	A	103	L	H	HD21	LEU	V	29
R	H	CB	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CB	TYR	A	103	L	H	HD23	LEU	V	29
R	H	O	TYR	A	103	L	H	CD1	LEU	V	29
R	H	O	TYR	A	103	L	H	CD2	LEU	V	29
R	H	O	TYR	A	103	L	H	HB2	LEU	V	29
R	H	O	TYR	A	103	L	H	HD12	LEU	V	29
R	H	O	TYR	A	103	L	H	HD13	LEU	V	29
R	H	O	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CG	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CG	TYR	A	103	L	H	HD21	LEU	V	29
R	H	CG	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CG	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CD1	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CD1	TYR	A	103	L	H	HD13	LEU	V	29
R	H	CD1	TYR	A	103	L	H	HD21	LEU	V	29
R	H	CD1	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CD1	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CD2	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	103	L	H	HD21	LEU	V	29
R	H	CD2	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	103	L	H	HG2	MET	V	296
R	H	N	THR	A	104	L	H	HD23	LEU	V	29
R	H	CA	THR	A	104	L	H	HA3	GLY	V	25
R	H	CB	THR	A	104	L	H	HG21	ILE	V	21
R	H	CB	THR	A	104	L	H	HA3	GLY	V	25
R	H	CG2	THR	A	104	L	H	CG2	ILE	V	21
R	H	CG2	THR	A	104	L	H	HG21	ILE	V	21
R	H	CG2	THR	A	104	L	H	HG22	ILE	V	21
R	H	CG2	THR	A	104	L	H	CA	GLY	V	25
R	H	CG2	THR	A	104	L	H	HA2	GLY	V	25
R	H	CG2	THR	A	104	L	H	HA3	GLY	V	25
R	H	CG2	THR	A	104	L	H	HD13	ILE	V	56
R	H	OG1	THR	A	104	L	H	O	ILE	V	21
R	H	OG1	THR	A	104	L	H	HG21	ILE	V	21
R	H	OG1	THR	A	104	L	H	HA	TRP	V	22
R	H	OG1	THR	A	104	L	H	CA	GLY	V	25
R	H	OG1	THR	A	104	L	H	C	GLY	V	25
R	H	OG1	THR	A	104	L	H	HA2	GLY	V	25
R	H	OG1	THR	A	104	L	H	HA3	GLY	V	25
R	H	N	THR	A	107	L	H	HD12	LEU	V	29
R	H	CA	THR	A	107	L	H	HD12	LEU	V	29
R	H	CB	THR	A	107	L	H	HG11	VAL	V	28
R	H	CB	THR	A	107	L	H	CD1	LEU	V	29
R	H	CB	THR	A	107	L	H	HA	LEU	V	29
R	H	CB	THR	A	107	L	H	HB2	LEU	V	29
R	H	CB	THR	A	107	L	H	HD11	LEU	V	29
R	H	CB	THR	A	107	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	107	L	H	CG1	VAL	V	28
R	H	CG2	THR	A	107	L	H	HG11	VAL	V	28
R	H	CG2	THR	A	107	L	H	HG13	VAL	V	28
R	H	CG2	THR	A	107	L	H	HA	LEU	V	29
R	H	CG2	THR	A	107	L	H	HD11	LEU	V	29
R	H	CG2	THR	A	107	L	H	HB2	CYS	V	32
R	H	OG1	THR	A	107	L	H	CA	LEU	V	29
R	H	OG1	THR	A	107	L	H	CB	LEU	V	29
R	H	OG1	THR	A	107	L	H	CG	LEU	V	29
R	H	OG1	THR	A	107	L	H	CD1	LEU	V	29
R	H	OG1	THR	A	107	L	H	HA	LEU	V	29
R	H	OG1	THR	A	107	L	H	HB2	LEU	V	29
R	H	OG1	THR	A	107	L	H	HD11	LEU	V	29
R	H	OG1	THR	A	107	L	H	HD12	LEU	V	29
R	H	OG1	THR	A	107	L	H	HD13	LEU	V	29
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	114	L	H	HH2	TRP	V	35
R	H	CE1	PHE	A	114	L	H	CH2	TRP	V	35
R	H	CE1	PHE	A	114	L	H	HH2	TRP	V	35
R	H	CE2	PHE	A	114	L	H	HH2	TRP	V	35
R	H	CZ	PHE	A	114	L	H	CH2	TRP	V	35
R	H	CZ	PHE	A	114	L	H	HH2	TRP	V	35
R	H	O	ALA	A	158	L	-	HH12	ARG	V	39
R	H	CA	CYS	A	161	L	-	HH12	ARG	V	39
R	H	C	CYS	A	161	L	-	NH1	ARG	V	39
R	H	C	CYS	A	161	L	-	HH11	ARG	V	39
R	H	C	CYS	A	161	L	-	HH12	ARG	V	39
R	H	CB	CYS	A	161	L	-	NH1	ARG	V	39
R	H	CB	CYS	A	161	L	-	HH11	ARG	V	39
R	H	CB	CYS	A	161	L	-	HH12	ARG	V	39
R	H	O	CYS	A	161	L	H	HD23	LEU	V	36
R	H	O	CYS	A	161	L	-	HH12	ARG	V	39
R	H	SG	CYS	A	161	L	H	CZ2	TRP	V	35
R	H	SG	CYS	A	161	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	161	L	H	HA	LEU	V	36
R	H	SG	CYS	A	161	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	161	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	161	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	161	L	-	NH1	ARG	V	39
R	H	SG	CYS	A	161	L	-	HH11	ARG	V	39
R	H	SG	CYS	A	161	L	-	HH12	ARG	V	39
R	H	N	LEU	A	162	L	-	NH1	ARG	V	39
R	H	N	LEU	A	162	L	-	HH11	ARG	V	39
R	H	N	LEU	A	162	L	-	HH12	ARG	V	39
R	H	N	LEU	A	162	L	-	HH22	ARG	V	39
R	H	CA	LEU	A	162	L	-	NH1	ARG	V	39
R	H	CA	LEU	A	162	L	-	NH2	ARG	V	39
R	H	CA	LEU	A	162	L	-	CZ	ARG	V	39
R	H	CA	LEU	A	162	L	-	HH12	ARG	V	39
R	H	CA	LEU	A	162	L	-	HH22	ARG	V	39
R	H	C	LEU	A	162	L	-	HH12	ARG	V	39
R	H	C	LEU	A	162	L	-	HH22	ARG	V	39
R	H	CB	LEU	A	162	L	-	NH1	ARG	V	39
R	H	CB	LEU	A	162	L	-	NH2	ARG	V	39
R	H	CB	LEU	A	162	L	-	HH12	ARG	V	39
R	H	CB	LEU	A	162	L	-	HH22	ARG	V	39
R	H	O	LEU	A	162	L	-	HH22	ARG	V	39
R	H	CG	LEU	A	162	L	-	HH22	ARG	V	39
R	H	CD1	LEU	A	162	L	-	NH2	ARG	V	39
R	H	CD1	LEU	A	162	L	-	CZ	ARG	V	39
R	H	CD1	LEU	A	162	L	-	HH12	ARG	V	39
R	H	CD1	LEU	A	162	L	-	HH21	ARG	V	39
R	H	CD1	LEU	A	162	L	-	HH22	ARG	V	39
R	H	CA	THR	A	165	L	H	HD23	LEU	V	36
R	H	CB	THR	A	165	L	H	CD2	LEU	V	36
R	H	CB	THR	A	165	L	H	HD12	LEU	V	36
R	H	CB	THR	A	165	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	165	L	H	HB3	LEU	V	36
R	H	CG2	THR	A	165	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	165	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	165	L	H	CB	LEU	V	36
R	H	OG1	THR	A	165	L	H	CG	LEU	V	36
R	H	OG1	THR	A	165	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	165	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	165	L	H	HB3	LEU	V	36
R	H	OG1	THR	A	165	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	165	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	165	L	H	HD21	LEU	V	36
R	H	OG1	THR	A	165	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	165	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	278	L	H	CE1	PHE	V	157
R	H	CD1	PHE	A	278	L	H	CZ	PHE	V	157
R	H	CD1	PHE	A	278	L	H	HE1	PHE	V	157
R	H	CD1	PHE	A	278	L	H	HZ	PHE	V	157
R	H	CE1	PHE	A	278	L	H	CE1	PHE	V	157
R	H	CE1	PHE	A	278	L	H	CZ	PHE	V	157
R	H	CE1	PHE	A	278	L	H	HE1	PHE	V	157
R	H	CE1	PHE	A	278	L	H	HZ	PHE	V	157
R	H	CZ	PHE	A	278	L	H	HE1	PHE	V	157
R	H	CE2	PHE	A	282	L	H	HE1	PHE	V	157
R	H	CZ	PHE	A	282	L	H	HE1	PHE	V	157

- 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