IID

Q9NYW6_Q5T4F7.1 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	131	L	-	PRO	V	302
R	H	TRP	A	132	L	-	LEU	V	305
R	H	LEU	A	135	L	-	PRO	V	302
R	H	LEU	A	135	L	-	SER	V	304
R	H	LEU	A	138	L	-	TYR	V	301
R	H	LEU	A	139	L	-	TYR	V	306
R	H	LEU	A	139	L	-	PRO	V	61
R	H	LEU	A	139	L	H	LEU	V	93
R	H	LEU	A	140	L	-	ASP	V	59
R	H	GLY	A	143	L	-	PRO	V	61
R	H	GLY	A	143	L	H	LEU	V	93
R	H	SER	A	144	L	-	PRO	V	61
R	H	ALA	A	146	L	H	LEU	V	93
R	H	ALA	A	146	L	H	LEU	V	96
R	H	SER	A	147	L	H	GLN	V	105
R	H	SER	A	147	L	-	THR	V	65
R	H	ILE	A	149	L	-	ALA	V	172
R	H	ILE	A	149	L	H	LEU	V	96
R	H	ILE	A	149	L	H	ALA	V	97
R	H	ILE	A	149	L	-	ARG	V	99
R	H	ASN	A	150	L	H	GLN	V	105
R	H	ASN	A	150	L	-	THR	V	65
R	H	ASN	A	150	L	-	VAL	V	66
R	H	PHE	A	152	L	-	THR	V	173
R	H	PHE	A	152	L	-	ARG	V	99
R	H	LYS	A	153	L	H	SER	V	102
R	H	LYS	A	153	L	H	ASP	V	103
R	H	LYS	A	153	L	H	VAL	V	106
R	H	LYS	A	153	L	-	GLN	V	166
R	H	LYS	A	153	L	-	PHE	V	167
R	H	LYS	A	153	L	-	THR	V	173
R	H	SER	A	156	L	-	THR	V	173
R	H	VAL	A	157	L	-	PHE	V	167
R	H	LEU	A	180	L	-	LYS	V	69
R	H	ILE	A	181	L	-	THR	V	65
R	H	ILE	A	181	L	-	GLY	V	67
R	H	LEU	A	184	L	-	HIS	V	64
R	H	LEU	A	184	L	-	THR	V	65
R	H	LEU	A	184	L	-	LYS	V	69
R	H	GLY	A	185	L	-	THR	V	65
R	H	LEU	A	187	L	-	HIS	V	64
R	H	TRP	A	188	L	-	ALA	V	58
R	H	TRP	A	188	L	-	ASP	V	59
R	H	TRP	A	188	L	-	PRO	V	61
R	H	TRP	A	188	L	-	HIS	V	64
R	H	TRP	A	188	L	-	THR	V	65
R	H	TRP	A	35	L	H	PHE	V	293
R	H	TRP	A	35	L	H	LYS	V	296
R	H	TRP	A	35	L	H	PHE	V	297
R	-	LYS	A	39	L	H	LYS	V	296
R	H	PHE	A	46	L	H	PHE	V	293
R	H	GLY	A	79	L	-	THR	V	173
R	H	ILE	A	80	L	-	ALA	V	174
R	H	ILE	A	80	L	-	PRO	V	175
R	H	ILE	A	80	L	-	PRO	V	176
R	H	GLN	A	83	L	-	THR	V	173
R	H	GLN	A	83	L	-	ALA	V	174
R	H	GLN	A	83	L	-	PRO	V	175
R	H	GLN	A	83	L	-	ARG	V	99
R	H	ILE	A	84	L	-	PRO	V	175
R	H	ILE	A	84	L	-	PRO	V	176
R	H	VAL	A	87	L	-	ARG	V	99

- 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

Q9NYW6_Q5T4F7.1 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	CE2	TRP	A	35	L	H	HD2	PHE	V	293
R	H	CE2	TRP	A	35	L	H	HE2	PHE	V	293
R	H	CE2	TRP	A	35	L	H	HE2	PHE	V	297
R	H	NE1	TRP	A	35	L	H	HE2	PHE	V	293
R	H	NE1	TRP	A	35	L	H	HZ2	LYS	V	296
R	H	NE1	TRP	A	35	L	H	HE2	PHE	V	297
R	H	NE1	TRP	A	35	L	H	HZ	PHE	V	297
R	H	CH2	TRP	A	35	L	H	CD2	PHE	V	293
R	H	CH2	TRP	A	35	L	H	HD2	PHE	V	293
R	H	CH2	TRP	A	35	L	H	HE2	PHE	V	297
R	H	CZ2	TRP	A	35	L	H	CD2	PHE	V	293
R	H	CZ2	TRP	A	35	L	H	HD2	PHE	V	293
R	H	CZ2	TRP	A	35	L	H	HE2	PHE	V	293
R	H	CZ2	TRP	A	35	L	H	HZ2	LYS	V	296
R	H	CZ2	TRP	A	35	L	H	CE2	PHE	V	297
R	H	CZ2	TRP	A	35	L	H	HE2	PHE	V	297
R	H	CZ3	TRP	A	35	L	H	HD2	PHE	V	293
R	-	CB	LYS	A	39	L	H	HZ1	LYS	V	296
R	-	O	LYS	A	39	L	H	HZ1	LYS	V	296
R	-	CD	LYS	A	39	L	H	HZ1	LYS	V	296
R	-	CD	LYS	A	39	L	H	HZ3	LYS	V	296
R	H	CD2	PHE	A	46	L	H	HZ	PHE	V	293
R	H	CE2	PHE	A	46	L	H	CZ	PHE	V	293
R	H	CE2	PHE	A	46	L	H	HZ	PHE	V	293
R	H	C	GLY	A	79	L	-	HG23	THR	V	173
R	H	O	GLY	A	79	L	-	CG2	THR	V	173
R	H	O	GLY	A	79	L	-	HG21	THR	V	173
R	H	O	GLY	A	79	L	-	HG23	THR	V	173
R	H	CA	ILE	A	80	L	-	HA	PRO	V	175
R	H	CA	ILE	A	80	L	-	HD2	PRO	V	176
R	H	C	ILE	A	80	L	-	HA	PRO	V	175
R	H	CB	ILE	A	80	L	-	O	ALA	V	174
R	H	CB	ILE	A	80	L	-	HA	PRO	V	175
R	H	CB	ILE	A	80	L	-	CD	PRO	V	176
R	H	CB	ILE	A	80	L	-	HD2	PRO	V	176
R	H	O	ILE	A	80	L	-	HA	PRO	V	175
R	H	O	ILE	A	80	L	-	HB3	PRO	V	175
R	H	CG1	ILE	A	80	L	-	O	ALA	V	174
R	H	CG1	ILE	A	80	L	-	HA	PRO	V	175
R	H	CG1	ILE	A	80	L	-	HD2	PRO	V	176
R	H	CG2	ILE	A	80	L	-	O	ALA	V	174
R	H	CG2	ILE	A	80	L	-	CA	PRO	V	175
R	H	CG2	ILE	A	80	L	-	C	PRO	V	175
R	H	CG2	ILE	A	80	L	-	HA	PRO	V	175
R	H	CG2	ILE	A	80	L	-	N	PRO	V	176
R	H	CG2	ILE	A	80	L	-	CA	PRO	V	176
R	H	CG2	ILE	A	80	L	-	CB	PRO	V	176
R	H	CG2	ILE	A	80	L	-	CG	PRO	V	176
R	H	CG2	ILE	A	80	L	-	CD	PRO	V	176
R	H	CG2	ILE	A	80	L	-	HA	PRO	V	176
R	H	CG2	ILE	A	80	L	-	HB3	PRO	V	176
R	H	CG2	ILE	A	80	L	-	HG3	PRO	V	176
R	H	CG2	ILE	A	80	L	-	HD2	PRO	V	176
R	H	CG2	ILE	A	80	L	-	HD3	PRO	V	176
R	H	CD1	ILE	A	80	L	-	O	ALA	V	174
R	H	CD1	ILE	A	80	L	-	N	PRO	V	176
R	H	CD1	ILE	A	80	L	-	CA	PRO	V	176
R	H	CD1	ILE	A	80	L	-	HA	PRO	V	176
R	H	CD1	ILE	A	80	L	-	HB3	PRO	V	176
R	H	CD1	ILE	A	80	L	-	HD2	PRO	V	176
R	H	CB	GLN	A	83	L	-	HH12	ARG	V	99
R	H	CG	GLN	A	83	L	-	HH12	ARG	V	99
R	H	CG	GLN	A	83	L	-	O	THR	V	173
R	H	CG	GLN	A	83	L	-	CG2	THR	V	173
R	H	CG	GLN	A	83	L	-	HB	THR	V	173
R	H	CG	GLN	A	83	L	-	HG21	THR	V	173
R	H	CG	GLN	A	83	L	-	HG23	THR	V	173
R	H	CD	GLN	A	83	L	-	NH1	ARG	V	99
R	H	CD	GLN	A	83	L	-	HH11	ARG	V	99
R	H	CD	GLN	A	83	L	-	HH12	ARG	V	99
R	H	CD	GLN	A	83	L	-	CA	THR	V	173
R	H	CD	GLN	A	83	L	-	C	THR	V	173
R	H	CD	GLN	A	83	L	-	CB	THR	V	173
R	H	CD	GLN	A	83	L	-	O	THR	V	173
R	H	CD	GLN	A	83	L	-	CG2	THR	V	173
R	H	CD	GLN	A	83	L	-	HB	THR	V	173
R	H	CD	GLN	A	83	L	-	HG21	THR	V	173
R	H	CD	GLN	A	83	L	-	HG22	THR	V	173
R	H	CD	GLN	A	83	L	-	HG23	THR	V	173
R	H	NE2	GLN	A	83	L	-	CA	THR	V	173
R	H	NE2	GLN	A	83	L	-	C	THR	V	173
R	H	NE2	GLN	A	83	L	-	CB	THR	V	173
R	H	NE2	GLN	A	83	L	-	O	THR	V	173
R	H	NE2	GLN	A	83	L	-	CG2	THR	V	173
R	H	NE2	GLN	A	83	L	-	OG1	THR	V	173
R	H	NE2	GLN	A	83	L	-	HA	THR	V	173
R	H	NE2	GLN	A	83	L	-	HB	THR	V	173
R	H	NE2	GLN	A	83	L	-	HG21	THR	V	173
R	H	NE2	GLN	A	83	L	-	HG22	THR	V	173
R	H	NE2	GLN	A	83	L	-	HG23	THR	V	173
R	H	OE1	GLN	A	83	L	-	NH1	ARG	V	99
R	H	OE1	GLN	A	83	L	-	HH11	ARG	V	99
R	H	OE1	GLN	A	83	L	-	HH12	ARG	V	99
R	H	OE1	GLN	A	83	L	-	CA	THR	V	173
R	H	OE1	GLN	A	83	L	-	C	THR	V	173
R	H	OE1	GLN	A	83	L	-	CB	THR	V	173
R	H	OE1	GLN	A	83	L	-	O	THR	V	173
R	H	OE1	GLN	A	83	L	-	CG2	THR	V	173
R	H	OE1	GLN	A	83	L	-	HA	THR	V	173
R	H	OE1	GLN	A	83	L	-	HB	THR	V	173
R	H	OE1	GLN	A	83	L	-	HG21	THR	V	173
R	H	OE1	GLN	A	83	L	-	HG22	THR	V	173
R	H	OE1	GLN	A	83	L	-	HG23	THR	V	173
R	H	OE1	GLN	A	83	L	-	N	ALA	V	174
R	H	OE1	GLN	A	83	L	-	CA	ALA	V	174
R	H	OE1	GLN	A	83	L	-	C	ALA	V	174
R	H	OE1	GLN	A	83	L	-	HA	ALA	V	174
R	H	OE1	GLN	A	83	L	-	N	PRO	V	175
R	H	OE1	GLN	A	83	L	-	HD2	PRO	V	175
R	H	CA	ILE	A	84	L	-	HB3	PRO	V	175
R	H	CB	ILE	A	84	L	-	HB3	PRO	V	175
R	H	CG1	ILE	A	84	L	-	CB	PRO	V	175
R	H	CG1	ILE	A	84	L	-	HA	PRO	V	175
R	H	CG1	ILE	A	84	L	-	HB2	PRO	V	175
R	H	CG1	ILE	A	84	L	-	HB3	PRO	V	175
R	H	CG1	ILE	A	84	L	-	HD3	PRO	V	176
R	H	CD1	ILE	A	84	L	-	CB	PRO	V	175
R	H	CD1	ILE	A	84	L	-	HA	PRO	V	175
R	H	CD1	ILE	A	84	L	-	HB2	PRO	V	175
R	H	CD1	ILE	A	84	L	-	HB3	PRO	V	175
R	H	CD1	ILE	A	84	L	-	CD	PRO	V	176
R	H	CD1	ILE	A	84	L	-	HD2	PRO	V	176
R	H	CD1	ILE	A	84	L	-	HD3	PRO	V	176
R	H	CG2	VAL	A	87	L	-	NH2	ARG	V	99
R	H	CG2	VAL	A	87	L	-	HH21	ARG	V	99
R	H	CG2	VAL	A	87	L	-	HH22	ARG	V	99
R	H	CB	VAL	A	131	L	-	HG3	PRO	V	302
R	H	O	VAL	A	131	L	-	HG3	PRO	V	302
R	H	CG1	VAL	A	131	L	-	CB	PRO	V	302
R	H	CG1	VAL	A	131	L	-	CG	PRO	V	302
R	H	CG1	VAL	A	131	L	-	HB2	PRO	V	302
R	H	CG1	VAL	A	131	L	-	HB3	PRO	V	302
R	H	CG1	VAL	A	131	L	-	HG3	PRO	V	302
R	H	CH2	TRP	A	132	L	-	CD1	LEU	V	305
R	H	CH2	TRP	A	132	L	-	HG	LEU	V	305
R	H	CH2	TRP	A	132	L	-	HD11	LEU	V	305
R	H	CH2	TRP	A	132	L	-	HD13	LEU	V	305
R	H	CZ2	TRP	A	132	L	-	HD13	LEU	V	305
R	H	CZ3	TRP	A	132	L	-	HG	LEU	V	305
R	H	CZ3	TRP	A	132	L	-	HD11	LEU	V	305
R	H	CZ3	TRP	A	132	L	-	HD13	LEU	V	305
R	H	CG	LEU	A	135	L	-	HA	SER	V	304
R	H	CD1	LEU	A	135	L	-	O	PRO	V	302
R	H	CD1	LEU	A	135	L	-	OG	SER	V	304
R	H	CD1	LEU	A	135	L	-	HA	SER	V	304
R	H	CD1	LEU	A	135	L	-	HG	SER	V	304
R	H	CD2	LEU	A	135	L	-	O	PRO	V	302
R	H	CD2	LEU	A	135	L	-	HB2	PRO	V	302
R	H	CD2	LEU	A	135	L	-	HA	SER	V	304
R	H	CD2	LEU	A	138	L	-	OH	TYR	V	301
R	H	CD2	LEU	A	138	L	-	HH	TYR	V	301
R	H	O	LEU	A	139	L	-	HG2	PRO	V	61
R	H	O	LEU	A	139	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	139	L	-	HE2	TYR	V	306
R	H	CD1	LEU	A	139	L	-	CE2	TYR	V	306
R	H	CD1	LEU	A	139	L	-	HE2	TYR	V	306
R	H	CD2	LEU	A	139	L	-	CE2	TYR	V	306
R	H	CD2	LEU	A	139	L	-	HD2	TYR	V	306
R	H	CD2	LEU	A	139	L	-	HE2	TYR	V	306
R	H	CD2	LEU	A	140	L	-	HA	ASP	V	59
R	H	N	GLY	A	143	L	-	HB2	PRO	V	61
R	H	N	GLY	A	143	L	H	HD13	LEU	V	93
R	H	CA	GLY	A	143	L	-	CB	PRO	V	61
R	H	CA	GLY	A	143	L	-	CG	PRO	V	61
R	H	CA	GLY	A	143	L	-	HB2	PRO	V	61
R	H	CA	GLY	A	143	L	-	HB3	PRO	V	61
R	H	CA	GLY	A	143	L	-	HG2	PRO	V	61
R	H	CA	GLY	A	143	L	H	HD13	LEU	V	93
R	H	CA	GLY	A	143	L	H	HD22	LEU	V	93
R	H	C	GLY	A	143	L	-	CB	PRO	V	61
R	H	C	GLY	A	143	L	-	HB2	PRO	V	61
R	H	C	GLY	A	143	L	-	HB3	PRO	V	61
R	H	O	GLY	A	143	L	-	CB	PRO	V	61
R	H	O	GLY	A	143	L	-	HB2	PRO	V	61
R	H	O	GLY	A	143	L	-	HB3	PRO	V	61
R	H	N	SER	A	144	L	-	HB2	PRO	V	61
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	96
R	H	O	ALA	A	146	L	H	HG	LEU	V	96
R	H	O	ALA	A	146	L	H	HD21	LEU	V	96
R	H	O	ALA	A	146	L	H	HD23	LEU	V	96
R	H	CA	SER	A	147	L	-	OG1	THR	V	65
R	H	CA	SER	A	147	L	-	HG1	THR	V	65
R	H	CA	SER	A	147	L	-	HG21	THR	V	65
R	H	CA	SER	A	147	L	H	HE22	GLN	V	105
R	H	C	SER	A	147	L	-	OG1	THR	V	65
R	H	C	SER	A	147	L	-	HG1	THR	V	65
R	H	C	SER	A	147	L	-	HG21	THR	V	65
R	H	CB	SER	A	147	L	-	CB	THR	V	65
R	H	CB	SER	A	147	L	-	CG2	THR	V	65
R	H	CB	SER	A	147	L	-	OG1	THR	V	65
R	H	CB	SER	A	147	L	-	HG1	THR	V	65
R	H	CB	SER	A	147	L	-	HG21	THR	V	65
R	H	CB	SER	A	147	L	-	HG22	THR	V	65
R	H	O	SER	A	147	L	-	OG1	THR	V	65
R	H	O	SER	A	147	L	-	HB	THR	V	65
R	H	O	SER	A	147	L	-	HG1	THR	V	65
R	H	O	SER	A	147	L	-	HG21	THR	V	65
R	H	OG	SER	A	147	L	-	CB	THR	V	65
R	H	OG	SER	A	147	L	-	CG2	THR	V	65
R	H	OG	SER	A	147	L	-	OG1	THR	V	65
R	H	OG	SER	A	147	L	-	HB	THR	V	65
R	H	OG	SER	A	147	L	-	HG1	THR	V	65
R	H	OG	SER	A	147	L	-	HG21	THR	V	65
R	H	OG	SER	A	147	L	-	HG22	THR	V	65
R	H	OG	SER	A	147	L	-	HG23	THR	V	65
R	H	CB	ILE	A	149	L	-	HG2	ARG	V	99
R	H	CB	ILE	A	149	L	-	HE	ARG	V	99
R	H	CG1	ILE	A	149	L	H	HG	LEU	V	96
R	H	CG1	ILE	A	149	L	-	CG	ARG	V	99
R	H	CG1	ILE	A	149	L	-	NE	ARG	V	99
R	H	CG1	ILE	A	149	L	-	NH2	ARG	V	99
R	H	CG1	ILE	A	149	L	-	CZ	ARG	V	99
R	H	CG1	ILE	A	149	L	-	HG2	ARG	V	99
R	H	CG1	ILE	A	149	L	-	HE	ARG	V	99
R	H	CG1	ILE	A	149	L	-	HH21	ARG	V	99
R	H	CG2	ILE	A	149	L	H	HD12	LEU	V	96
R	H	CG2	ILE	A	149	L	-	HG2	ARG	V	99
R	H	CG2	ILE	A	149	L	-	HD3	ARG	V	99
R	H	CG2	ILE	A	149	L	-	HB1	ALA	V	172
R	H	CD1	ILE	A	149	L	H	C	LEU	V	96
R	H	CD1	ILE	A	149	L	H	O	LEU	V	96
R	H	CD1	ILE	A	149	L	H	CG	LEU	V	96
R	H	CD1	ILE	A	149	L	H	HG	LEU	V	96
R	H	CD1	ILE	A	149	L	H	N	ALA	V	97
R	H	CD1	ILE	A	149	L	H	CA	ALA	V	97
R	H	CD1	ILE	A	149	L	H	HA	ALA	V	97
R	H	CD1	ILE	A	149	L	-	CG	ARG	V	99
R	H	CD1	ILE	A	149	L	-	NE	ARG	V	99
R	H	CD1	ILE	A	149	L	-	HG2	ARG	V	99
R	H	CD1	ILE	A	149	L	-	HG3	ARG	V	99
R	H	CD1	ILE	A	149	L	-	HE	ARG	V	99
R	H	CD1	ILE	A	149	L	-	HH21	ARG	V	99
R	H	N	ASN	A	150	L	H	OE1	GLN	V	105
R	H	CA	ASN	A	150	L	H	OE1	GLN	V	105
R	H	CB	ASN	A	150	L	-	O	THR	V	65
R	H	CB	ASN	A	150	L	-	OG1	THR	V	65
R	H	CB	ASN	A	150	L	-	HG1	THR	V	65
R	H	CB	ASN	A	150	L	H	CD	GLN	V	105
R	H	CB	ASN	A	150	L	H	OE1	GLN	V	105
R	H	CB	ASN	A	150	L	H	HE22	GLN	V	105
R	H	CG	ASN	A	150	L	-	O	THR	V	65
R	H	CG	ASN	A	150	L	-	HA	VAL	V	66
R	H	CG	ASN	A	150	L	H	OE1	GLN	V	105
R	H	ND2	ASN	A	150	L	-	C	THR	V	65
R	H	ND2	ASN	A	150	L	-	O	THR	V	65
R	H	ND2	ASN	A	150	L	-	HB	THR	V	65
R	H	ND2	ASN	A	150	L	-	HG1	THR	V	65
R	H	ND2	ASN	A	150	L	-	N	VAL	V	66
R	H	ND2	ASN	A	150	L	-	CA	VAL	V	66
R	H	ND2	ASN	A	150	L	-	C	VAL	V	66
R	H	ND2	ASN	A	150	L	-	O	VAL	V	66
R	H	ND2	ASN	A	150	L	-	HA	VAL	V	66
R	H	ND2	ASN	A	150	L	H	OE1	GLN	V	105
R	H	OD1	ASN	A	150	L	-	HA	VAL	V	66
R	H	OD1	ASN	A	150	L	H	OE1	GLN	V	105
R	H	C	PHE	A	152	L	-	OG1	THR	V	173
R	H	C	PHE	A	152	L	-	HG1	THR	V	173
R	H	CB	PHE	A	152	L	-	HH12	ARG	V	99
R	H	CB	PHE	A	152	L	-	CB	THR	V	173
R	H	CB	PHE	A	152	L	-	HB	THR	V	173
R	H	O	PHE	A	152	L	-	OG1	THR	V	173
R	H	O	PHE	A	152	L	-	HG1	THR	V	173
R	H	CG	PHE	A	152	L	-	HH12	ARG	V	99
R	H	CG	PHE	A	152	L	-	HH22	ARG	V	99
R	H	CG	PHE	A	152	L	-	HB	THR	V	173
R	H	CD2	PHE	A	152	L	-	NH1	ARG	V	99
R	H	CD2	PHE	A	152	L	-	NH2	ARG	V	99
R	H	CD2	PHE	A	152	L	-	CZ	ARG	V	99
R	H	CD2	PHE	A	152	L	-	HH11	ARG	V	99
R	H	CD2	PHE	A	152	L	-	HH12	ARG	V	99
R	H	CD2	PHE	A	152	L	-	HH21	ARG	V	99
R	H	CD2	PHE	A	152	L	-	HH22	ARG	V	99
R	H	CE2	PHE	A	152	L	-	NH1	ARG	V	99
R	H	CE2	PHE	A	152	L	-	NH2	ARG	V	99
R	H	CE2	PHE	A	152	L	-	CZ	ARG	V	99
R	H	CE2	PHE	A	152	L	-	HH12	ARG	V	99
R	H	CE2	PHE	A	152	L	-	HH21	ARG	V	99
R	H	CE2	PHE	A	152	L	-	HH22	ARG	V	99
R	H	CZ	PHE	A	152	L	-	HH22	ARG	V	99
R	H	N	LYS	A	153	L	-	HG1	THR	V	173
R	H	CA	LYS	A	153	L	-	HG1	THR	V	173
R	H	CG	LYS	A	153	L	H	HB3	SER	V	102
R	H	CG	LYS	A	153	L	-	CG	PHE	V	167
R	H	CG	LYS	A	153	L	-	CD1	PHE	V	167
R	H	CG	LYS	A	153	L	-	CD2	PHE	V	167
R	H	CG	LYS	A	153	L	-	CE1	PHE	V	167
R	H	CG	LYS	A	153	L	-	CE2	PHE	V	167
R	H	CG	LYS	A	153	L	-	CZ	PHE	V	167
R	H	CG	LYS	A	153	L	-	HB3	PHE	V	167
R	H	CG	LYS	A	153	L	-	HD2	PHE	V	167
R	H	CD	LYS	A	153	L	H	O	SER	V	102
R	H	CD	LYS	A	153	L	H	HB3	SER	V	102
R	H	CD	LYS	A	153	L	-	CB	PHE	V	167
R	H	CD	LYS	A	153	L	-	CG	PHE	V	167
R	H	CD	LYS	A	153	L	-	CD1	PHE	V	167
R	H	CD	LYS	A	153	L	-	CD2	PHE	V	167
R	H	CD	LYS	A	153	L	-	CE1	PHE	V	167
R	H	CD	LYS	A	153	L	-	CE2	PHE	V	167
R	H	CD	LYS	A	153	L	-	CZ	PHE	V	167
R	H	CD	LYS	A	153	L	-	HB2	PHE	V	167
R	H	CD	LYS	A	153	L	-	HD2	PHE	V	167
R	H	CD	LYS	A	153	L	-	HE2	PHE	V	167
R	H	CE	LYS	A	153	L	H	C	SER	V	102
R	H	CE	LYS	A	153	L	H	CB	SER	V	102
R	H	CE	LYS	A	153	L	H	O	SER	V	102
R	H	CE	LYS	A	153	L	H	HB3	SER	V	102
R	H	CE	LYS	A	153	L	H	OD1	ASP	V	103
R	H	CE	LYS	A	153	L	H	HA	ASP	V	103
R	H	CE	LYS	A	153	L	-	CA	PHE	V	167
R	H	CE	LYS	A	153	L	-	CB	PHE	V	167
R	H	CE	LYS	A	153	L	-	CG	PHE	V	167
R	H	CE	LYS	A	153	L	-	CD1	PHE	V	167
R	H	CE	LYS	A	153	L	-	CD2	PHE	V	167
R	H	CE	LYS	A	153	L	-	CE1	PHE	V	167
R	H	CE	LYS	A	153	L	-	CE2	PHE	V	167
R	H	CE	LYS	A	153	L	-	CZ	PHE	V	167
R	H	CE	LYS	A	153	L	-	H	PHE	V	167
R	H	CE	LYS	A	153	L	-	HB2	PHE	V	167
R	H	CE	LYS	A	153	L	-	HB3	PHE	V	167
R	H	CE	LYS	A	153	L	-	HD1	PHE	V	167
R	H	CE	LYS	A	153	L	-	HD2	PHE	V	167
R	H	CE	LYS	A	153	L	-	HE2	PHE	V	167
R	H	NZ	LYS	A	153	L	H	C	SER	V	102
R	H	NZ	LYS	A	153	L	H	CB	SER	V	102
R	H	NZ	LYS	A	153	L	H	O	SER	V	102
R	H	NZ	LYS	A	153	L	H	HB3	SER	V	102
R	H	NZ	LYS	A	153	L	H	HG	SER	V	102
R	H	NZ	LYS	A	153	L	H	N	ASP	V	103
R	H	NZ	LYS	A	153	L	H	CA	ASP	V	103
R	H	NZ	LYS	A	153	L	H	CB	ASP	V	103
R	H	NZ	LYS	A	153	L	H	CG	ASP	V	103
R	H	NZ	LYS	A	153	L	H	OD1	ASP	V	103
R	H	NZ	LYS	A	153	L	H	HA	ASP	V	103
R	H	NZ	LYS	A	153	L	H	HG23	VAL	V	106
R	H	NZ	LYS	A	153	L	-	HB2	GLN	V	166
R	H	NZ	LYS	A	153	L	-	N	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CB	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CG	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CD1	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CD2	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CE2	PHE	V	167
R	H	NZ	LYS	A	153	L	-	CZ	PHE	V	167
R	H	NZ	LYS	A	153	L	-	H	PHE	V	167
R	H	NZ	LYS	A	153	L	-	HB2	PHE	V	167
R	H	NZ	LYS	A	153	L	-	HB3	PHE	V	167
R	H	NZ	LYS	A	153	L	-	HD2	PHE	V	167
R	H	NZ	LYS	A	153	L	-	HE2	PHE	V	167
R	H	CB	SER	A	156	L	-	OG1	THR	V	173
R	H	CB	SER	A	156	L	-	HG1	THR	V	173
R	H	OG	SER	A	156	L	-	OG1	THR	V	173
R	H	OG	SER	A	156	L	-	HG1	THR	V	173
R	H	CB	VAL	A	157	L	-	HE1	PHE	V	167
R	H	CG2	VAL	A	157	L	-	CD1	PHE	V	167
R	H	CG2	VAL	A	157	L	-	CE1	PHE	V	167
R	H	CG2	VAL	A	157	L	-	HD1	PHE	V	167
R	H	CG2	VAL	A	157	L	-	HE1	PHE	V	167
R	H	CD2	LEU	A	180	L	-	HZ1	LYS	V	69
R	H	CG1	ILE	A	181	L	-	O	THR	V	65
R	H	CG1	ILE	A	181	L	-	HA3	GLY	V	67
R	H	CG2	ILE	A	181	L	-	HB	THR	V	65
R	H	CD1	ILE	A	181	L	-	O	THR	V	65
R	H	C	LEU	A	184	L	-	HG23	THR	V	65
R	H	CB	LEU	A	184	L	-	HA	THR	V	65
R	H	CB	LEU	A	184	L	-	HG23	THR	V	65
R	H	O	LEU	A	184	L	-	CD2	HIS	V	64
R	H	O	LEU	A	184	L	-	NE2	HIS	V	64
R	H	O	LEU	A	184	L	-	HD2	HIS	V	64
R	H	O	LEU	A	184	L	-	HG23	THR	V	65
R	H	CD1	LEU	A	184	L	-	O	HIS	V	64
R	H	CD1	LEU	A	184	L	-	HA	THR	V	65
R	H	CD2	LEU	A	184	L	-	CE1	HIS	V	64
R	H	CD2	LEU	A	184	L	-	NE2	HIS	V	64
R	H	CD2	LEU	A	184	L	-	HE1	HIS	V	64
R	H	CD2	LEU	A	184	L	-	HE2	LYS	V	69
R	H	N	GLY	A	185	L	-	HG23	THR	V	65
R	H	CD1	LEU	A	187	L	-	NE2	HIS	V	64
R	H	CD1	LEU	A	187	L	-	HE1	HIS	V	64
R	H	CD1	TRP	A	188	L	-	HD2	HIS	V	64
R	H	CD2	TRP	A	188	L	-	O	ALA	V	58
R	H	CE2	TRP	A	188	L	-	O	ALA	V	58
R	H	CE2	TRP	A	188	L	-	HA	PRO	V	61
R	H	CE2	TRP	A	188	L	-	HB2	PRO	V	61
R	H	CE2	TRP	A	188	L	-	HD2	HIS	V	64
R	H	CE3	TRP	A	188	L	-	O	ALA	V	58
R	H	NE1	TRP	A	188	L	-	HD2	HIS	V	64
R	H	NE1	TRP	A	188	L	-	HG21	THR	V	65
R	H	NE1	TRP	A	188	L	-	HG22	THR	V	65
R	H	CH2	TRP	A	188	L	-	C	ALA	V	58
R	H	CH2	TRP	A	188	L	-	O	ALA	V	58
R	H	CH2	TRP	A	188	L	-	HA	ASP	V	59
R	H	CH2	TRP	A	188	L	-	N	PRO	V	61
R	H	CH2	TRP	A	188	L	-	CA	PRO	V	61
R	H	CH2	TRP	A	188	L	-	CB	PRO	V	61
R	H	CH2	TRP	A	188	L	-	CG	PRO	V	61
R	H	CH2	TRP	A	188	L	-	CD	PRO	V	61
R	H	CH2	TRP	A	188	L	-	HA	PRO	V	61
R	H	CH2	TRP	A	188	L	-	HB2	PRO	V	61
R	H	CH2	TRP	A	188	L	-	HG2	PRO	V	61
R	H	CH2	TRP	A	188	L	-	HG3	PRO	V	61
R	H	CH2	TRP	A	188	L	-	HD3	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	O	ALA	V	58
R	H	CZ2	TRP	A	188	L	-	N	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	CA	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	CB	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	CG	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	HA	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	HB2	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	HG3	PRO	V	61
R	H	CZ2	TRP	A	188	L	-	HB3	HIS	V	64
R	H	CZ3	TRP	A	188	L	-	C	ALA	V	58
R	H	CZ3	TRP	A	188	L	-	O	ALA	V	58
R	H	CZ3	TRP	A	188	L	-	HA	ASP	V	59
R	H	CZ3	TRP	A	188	L	-	CG	PRO	V	61
R	H	CZ3	TRP	A	188	L	-	HA	PRO	V	61
R	H	CZ3	TRP	A	188	L	-	HB2	PRO	V	61
R	H	CZ3	TRP	A	188	L	-	HG3	PRO	V	61

- 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