IID

Q8NH72_Q8NHC7.1 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	PHE	A	100	L	H	HIS	V	232
R	H	PHE	A	100	L	-	ARG	V	288
R	H	LEU	A	101	L	-	ARG	V	288
R	H	PHE	A	104	L	-	LEU	V	287
R	H	PHE	A	104	L	H	LYS	V	293
R	H	ILE	A	140	L	H	TRP	V	300
R	H	ILE	A	140	L	H	GLU	V	304
R	H	LEU	A	144	L	H	LYS	V	297
R	H	LEU	A	147	L	H	LYS	V	293
R	H	LEU	A	148	L	H	LYS	V	293
R	H	LEU	A	151	L	-	LEU	V	287
R	H	LEU	A	151	L	-	ARG	V	288
R	H	LEU	A	151	L	H	LYS	V	293
R	H	GLY	A	155	L	H	HIS	V	232
R	H	MET	A	156	L	H	HIS	V	232
R	H	GLY	A	159	L	H	HIS	V	232
R	-	GLN	A	163	L	H	SER	V	228
R	-	GLN	A	163	L	H	ARG	V	231
R	H	PHE	A	30	L	H	ALA	V	268
R	H	ILE	A	306	L	H	ALA	V	27
R	H	PHE	A	307	L	H	GLU	V	20
R	H	PHE	A	307	L	H	LYS	V	23
R	H	GLU	A	310	L	H	LYS	V	23
R	H	GLU	A	310	L	H	THR	V	83
R	H	GLU	A	310	L	H	LEU	V	84
R	H	GLU	A	310	L	-	LYS	V	86
R	H	TYR	A	33	L	H	ILE	V	276
R	H	LEU	A	37	L	H	ILE	V	276
R	H	LEU	A	37	L	H	MET	V	279
R	H	MET	A	38	L	H	ILE	V	24
R	H	MET	A	38	L	H	VAL	V	28
R	H	ILE	A	41	L	H	VAL	V	28
R	H	ILE	A	41	L	H	VAL	V	31
R	H	ILE	A	41	L	H	MET	V	32
R	H	VAL	A	44	L	H	VAL	V	31
R	H	THR	A	45	L	H	VAL	V	31
R	-	THR	A	6	L	H	LYS	V	224
R	H	CYS	A	70	L	H	LEU	V	280
R	H	CYS	A	70	L	H	LEU	V	283
R	H	SER	A	73	L	H	LEU	V	280
R	-	MET	A	8	L	H	THR	V	217
R	-	MET	A	8	L	H	LEU	V	220
R	-	MET	A	8	L	H	CYS	V	221
R	H	VAL	A	81	L	H	VAL	V	250
R	H	VAL	A	81	L	H	MET	V	269
R	H	LEU	A	84	L	-	ILE	V	265
R	-	LEU	A	85	L	H	VAL	V	250
R	-	LEU	A	85	L	H	PHE	V	254
R	S	SER	A	91	L	H	LEU	V	242
R	H	ALA	A	93	L	H	LEU	V	220
R	H	ALA	A	93	L	H	SER	V	239
R	H	ALA	A	93	L	H	LEU	V	242
R	H	GLY	A	94	L	H	LEU	V	242
R	H	VAL	A	96	L	H	LEU	V	235
R	H	ALA	A	97	L	H	SER	V	239
R	H	ALA	A	97	L	H	THR	V	243
R	H	ALA	A	97	L	-	ARG	V	288

- 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

Q8NH72_Q8NHC7.1 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	-	CB	THR	A	6	L	H	NZ	LYS	V	224
R	-	CB	THR	A	6	L	H	HE2	LYS	V	224
R	-	CB	THR	A	6	L	H	HZ1	LYS	V	224
R	-	CB	THR	A	6	L	H	HZ3	LYS	V	224
R	-	CG2	THR	A	6	L	H	CE	LYS	V	224
R	-	CG2	THR	A	6	L	H	NZ	LYS	V	224
R	-	CG2	THR	A	6	L	H	HE2	LYS	V	224
R	-	CG2	THR	A	6	L	H	HE3	LYS	V	224
R	-	CG2	THR	A	6	L	H	HZ1	LYS	V	224
R	-	CG2	THR	A	6	L	H	HZ3	LYS	V	224
R	-	OG1	THR	A	6	L	H	CE	LYS	V	224
R	-	OG1	THR	A	6	L	H	NZ	LYS	V	224
R	-	OG1	THR	A	6	L	H	HE2	LYS	V	224
R	-	OG1	THR	A	6	L	H	HE3	LYS	V	224
R	-	OG1	THR	A	6	L	H	HZ1	LYS	V	224
R	-	OG1	THR	A	6	L	H	HZ2	LYS	V	224
R	-	OG1	THR	A	6	L	H	HZ3	LYS	V	224
R	-	SD	MET	A	8	L	H	HG23	THR	V	217
R	-	CE	MET	A	8	L	H	CG2	THR	V	217
R	-	CE	MET	A	8	L	H	HA	THR	V	217
R	-	CE	MET	A	8	L	H	HG21	THR	V	217
R	-	CE	MET	A	8	L	H	HG22	THR	V	217
R	-	CE	MET	A	8	L	H	HG23	THR	V	217
R	-	CE	MET	A	8	L	H	HB2	LEU	V	220
R	-	CE	MET	A	8	L	H	HG	CYS	V	221
R	H	CE1	PHE	A	30	L	H	CB	ALA	V	268
R	H	CE1	PHE	A	30	L	H	HB1	ALA	V	268
R	H	CE1	PHE	A	30	L	H	HB2	ALA	V	268
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	268
R	H	CZ	PHE	A	30	L	H	CB	ALA	V	268
R	H	CZ	PHE	A	30	L	H	HB1	ALA	V	268
R	H	CZ	PHE	A	30	L	H	HB2	ALA	V	268
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	276
R	H	OH	TYR	A	33	L	H	HG21	ILE	V	276
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	276
R	H	CZ	TYR	A	33	L	H	HD13	ILE	V	276
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	279
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	276
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	276
R	H	CA	MET	A	38	L	H	HG12	VAL	V	28
R	H	CA	MET	A	38	L	H	HG22	VAL	V	28
R	H	CA	MET	A	38	L	H	HG23	VAL	V	28
R	H	CB	MET	A	38	L	H	HG22	VAL	V	28
R	H	O	MET	A	38	L	H	HG23	VAL	V	28
R	H	CG	MET	A	38	L	H	CG2	ILE	V	24
R	H	CG	MET	A	38	L	H	HG21	ILE	V	24
R	H	CG	MET	A	38	L	H	HG22	ILE	V	24
R	H	CG	MET	A	38	L	H	CG2	VAL	V	28
R	H	CG	MET	A	38	L	H	HG21	VAL	V	28
R	H	CG	MET	A	38	L	H	HG22	VAL	V	28
R	H	CG	MET	A	38	L	H	HG23	VAL	V	28
R	H	SD	MET	A	38	L	H	CG2	ILE	V	24
R	H	SD	MET	A	38	L	H	HG21	ILE	V	24
R	H	SD	MET	A	38	L	H	HG22	ILE	V	24
R	H	SD	MET	A	38	L	H	HG23	ILE	V	24
R	H	SD	MET	A	38	L	H	HG22	VAL	V	28
R	H	CE	MET	A	38	L	H	HG22	ILE	V	24
R	H	CA	ILE	A	41	L	H	HG12	VAL	V	31
R	H	C	ILE	A	41	L	H	HG12	VAL	V	31
R	H	C	ILE	A	41	L	H	HG23	VAL	V	31
R	H	CB	ILE	A	41	L	H	HG13	VAL	V	28
R	H	CB	ILE	A	41	L	H	HG23	VAL	V	28
R	H	CB	ILE	A	41	L	H	HG12	VAL	V	31
R	H	O	ILE	A	41	L	H	CG1	VAL	V	31
R	H	O	ILE	A	41	L	H	CG2	VAL	V	31
R	H	O	ILE	A	41	L	H	HG12	VAL	V	31
R	H	O	ILE	A	41	L	H	HG13	VAL	V	31
R	H	O	ILE	A	41	L	H	HG23	VAL	V	31
R	H	CG1	ILE	A	41	L	H	HG13	VAL	V	28
R	H	CG1	ILE	A	41	L	H	HG2	MET	V	32
R	H	CG1	ILE	A	41	L	H	HG3	MET	V	32
R	H	CG2	ILE	A	41	L	H	CA	VAL	V	28
R	H	CG2	ILE	A	41	L	H	O	VAL	V	28
R	H	CG2	ILE	A	41	L	H	CG1	VAL	V	28
R	H	CG2	ILE	A	41	L	H	HA	VAL	V	28
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	28
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	28
R	H	CG2	ILE	A	41	L	H	CB	VAL	V	31
R	H	CG2	ILE	A	41	L	H	CG1	VAL	V	31
R	H	CG2	ILE	A	41	L	H	HB	VAL	V	31
R	H	CG2	ILE	A	41	L	H	HG11	VAL	V	31
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	31
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	31
R	H	CG2	ILE	A	41	L	H	HG3	MET	V	32
R	H	CD1	ILE	A	41	L	H	CG1	VAL	V	28
R	H	CD1	ILE	A	41	L	H	HG11	VAL	V	28
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	28
R	H	CD1	ILE	A	41	L	H	HG13	VAL	V	28
R	H	CD1	ILE	A	41	L	H	CG	MET	V	32
R	H	CD1	ILE	A	41	L	H	SD	MET	V	32
R	H	CD1	ILE	A	41	L	H	HG2	MET	V	32
R	H	CD1	ILE	A	41	L	H	HG3	MET	V	32
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	44	L	H	HG13	VAL	V	31
R	H	N	THR	A	45	L	H	HG12	VAL	V	31
R	H	N	THR	A	45	L	H	HG13	VAL	V	31
R	H	N	THR	A	45	L	H	HG22	VAL	V	31
R	H	N	THR	A	45	L	H	HG23	VAL	V	31
R	H	CA	THR	A	45	L	H	CG2	VAL	V	31
R	H	CA	THR	A	45	L	H	HG12	VAL	V	31
R	H	CA	THR	A	45	L	H	HG13	VAL	V	31
R	H	CA	THR	A	45	L	H	HG22	VAL	V	31
R	H	CA	THR	A	45	L	H	HG23	VAL	V	31
R	H	CB	THR	A	45	L	H	CB	VAL	V	31
R	H	CB	THR	A	45	L	H	CG2	VAL	V	31
R	H	CB	THR	A	45	L	H	HG12	VAL	V	31
R	H	CB	THR	A	45	L	H	HG13	VAL	V	31
R	H	CB	THR	A	45	L	H	HG21	VAL	V	31
R	H	CB	THR	A	45	L	H	HG22	VAL	V	31
R	H	CB	THR	A	45	L	H	HG23	VAL	V	31
R	H	CG2	THR	A	45	L	H	CG2	VAL	V	31
R	H	CG2	THR	A	45	L	H	HG21	VAL	V	31
R	H	CG2	THR	A	45	L	H	HG22	VAL	V	31
R	H	CG2	THR	A	45	L	H	HG23	VAL	V	31
R	H	OG1	THR	A	45	L	H	CA	VAL	V	31
R	H	OG1	THR	A	45	L	H	CB	VAL	V	31
R	H	OG1	THR	A	45	L	H	CG1	VAL	V	31
R	H	OG1	THR	A	45	L	H	CG2	VAL	V	31
R	H	OG1	THR	A	45	L	H	HA	VAL	V	31
R	H	OG1	THR	A	45	L	H	HB	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG11	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG12	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG13	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG21	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG22	VAL	V	31
R	H	OG1	THR	A	45	L	H	HG23	VAL	V	31
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	280
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	283
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	283
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	283
R	H	CB	SER	A	73	L	H	HD12	LEU	V	280
R	H	CB	SER	A	73	L	H	HD13	LEU	V	280
R	H	OG	SER	A	73	L	H	HD12	LEU	V	280
R	H	OG	SER	A	73	L	H	HD22	LEU	V	280
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	250
R	H	CG1	VAL	A	81	L	H	CG1	VAL	V	250
R	H	CG1	VAL	A	81	L	H	HG11	VAL	V	250
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	250
R	H	CG1	VAL	A	81	L	H	HG13	VAL	V	250
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	250
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	250
R	H	CG2	VAL	A	81	L	H	HE1	MET	V	269
R	H	CD1	LEU	A	84	L	-	CD1	ILE	V	265
R	H	CD1	LEU	A	84	L	-	HD11	ILE	V	265
R	H	CD1	LEU	A	84	L	-	HD12	ILE	V	265
R	H	CD1	LEU	A	84	L	-	HD13	ILE	V	265
R	-	CD1	LEU	A	85	L	H	HG13	VAL	V	250
R	-	CD2	LEU	A	85	L	H	HD2	PHE	V	254
R	S	CB	SER	A	91	L	H	HD23	LEU	V	242
R	S	OG	SER	A	91	L	H	CD2	LEU	V	242
R	S	OG	SER	A	91	L	H	HD21	LEU	V	242
R	S	OG	SER	A	91	L	H	HD22	LEU	V	242
R	S	OG	SER	A	91	L	H	HD23	LEU	V	242
R	H	N	ALA	A	93	L	H	HD12	LEU	V	220
R	H	N	ALA	A	93	L	H	HD13	LEU	V	220
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	220
R	H	CA	ALA	A	93	L	H	HD21	LEU	V	242
R	H	C	ALA	A	93	L	H	HD21	LEU	V	242
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	220
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	220
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	220
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	220
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	242
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	242
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	242
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	242
R	H	O	ALA	A	93	L	H	CB	SER	V	239
R	H	O	ALA	A	93	L	H	HA	SER	V	239
R	H	O	ALA	A	93	L	H	HB2	SER	V	239
R	H	O	ALA	A	93	L	H	HB3	SER	V	239
R	H	O	ALA	A	93	L	H	HD21	LEU	V	242
R	H	N	GLY	A	94	L	H	CD2	LEU	V	242
R	H	N	GLY	A	94	L	H	HD21	LEU	V	242
R	H	N	GLY	A	94	L	H	HD23	LEU	V	242
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	242
R	H	CG1	VAL	A	96	L	H	HB3	LEU	V	235
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	235
R	H	CG1	VAL	A	96	L	H	HD23	LEU	V	235
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	235
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	235
R	H	N	ALA	A	97	L	H	CB	SER	V	239
R	H	N	ALA	A	97	L	H	HB2	SER	V	239
R	H	N	ALA	A	97	L	H	HB3	SER	V	239
R	H	CA	ALA	A	97	L	H	CB	SER	V	239
R	H	CA	ALA	A	97	L	H	OG	SER	V	239
R	H	CA	ALA	A	97	L	H	HB2	SER	V	239
R	H	CA	ALA	A	97	L	H	HB3	SER	V	239
R	H	CA	ALA	A	97	L	-	NH1	ARG	V	288
R	H	CA	ALA	A	97	L	-	HH12	ARG	V	288
R	H	C	ALA	A	97	L	-	HH12	ARG	V	288
R	H	C	ALA	A	97	L	-	HH22	ARG	V	288
R	H	CB	ALA	A	97	L	H	CA	SER	V	239
R	H	CB	ALA	A	97	L	H	CB	SER	V	239
R	H	CB	ALA	A	97	L	H	O	SER	V	239
R	H	CB	ALA	A	97	L	H	OG	SER	V	239
R	H	CB	ALA	A	97	L	H	HB2	SER	V	239
R	H	CB	ALA	A	97	L	H	HB3	SER	V	239
R	H	CB	ALA	A	97	L	H	OG1	THR	V	243
R	H	CB	ALA	A	97	L	H	HG1	THR	V	243
R	H	CB	ALA	A	97	L	-	NH1	ARG	V	288
R	H	CB	ALA	A	97	L	-	HH11	ARG	V	288
R	H	CB	ALA	A	97	L	-	HH12	ARG	V	288
R	H	CB	ALA	A	97	L	-	HH22	ARG	V	288
R	H	O	ALA	A	97	L	-	NH1	ARG	V	288
R	H	O	ALA	A	97	L	-	NH2	ARG	V	288
R	H	O	ALA	A	97	L	-	CZ	ARG	V	288
R	H	O	ALA	A	97	L	-	HH12	ARG	V	288
R	H	O	ALA	A	97	L	-	HH21	ARG	V	288
R	H	O	ALA	A	97	L	-	HH22	ARG	V	288
R	H	CD1	PHE	A	100	L	-	HG2	ARG	V	288
R	H	CD1	PHE	A	100	L	-	HD3	ARG	V	288
R	H	CD1	PHE	A	100	L	-	HE	ARG	V	288
R	H	CE1	PHE	A	100	L	-	CG	ARG	V	288
R	H	CE1	PHE	A	100	L	-	HA	ARG	V	288
R	H	CE1	PHE	A	100	L	-	HG2	ARG	V	288
R	H	CE2	PHE	A	100	L	H	HE1	HIS	V	232
R	H	CZ	PHE	A	100	L	-	HG2	ARG	V	288
R	H	N	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CA	LEU	A	101	L	-	NH2	ARG	V	288
R	H	CA	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CB	LEU	A	101	L	-	NH2	ARG	V	288
R	H	CB	LEU	A	101	L	-	CZ	ARG	V	288
R	H	CB	LEU	A	101	L	-	HE	ARG	V	288
R	H	CB	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CB	LEU	A	101	L	-	HH22	ARG	V	288
R	H	CG	LEU	A	101	L	-	NE	ARG	V	288
R	H	CG	LEU	A	101	L	-	NH1	ARG	V	288
R	H	CG	LEU	A	101	L	-	NH2	ARG	V	288
R	H	CG	LEU	A	101	L	-	CZ	ARG	V	288
R	H	CG	LEU	A	101	L	-	HE	ARG	V	288
R	H	CG	LEU	A	101	L	-	HH12	ARG	V	288
R	H	CG	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CG	LEU	A	101	L	-	HH22	ARG	V	288
R	H	CD1	LEU	A	101	L	-	NE	ARG	V	288
R	H	CD1	LEU	A	101	L	-	NH1	ARG	V	288
R	H	CD1	LEU	A	101	L	-	NH2	ARG	V	288
R	H	CD1	LEU	A	101	L	-	CZ	ARG	V	288
R	H	CD1	LEU	A	101	L	-	HE	ARG	V	288
R	H	CD1	LEU	A	101	L	-	HH11	ARG	V	288
R	H	CD1	LEU	A	101	L	-	HH12	ARG	V	288
R	H	CD1	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	101	L	-	HH22	ARG	V	288
R	H	CD2	LEU	A	101	L	-	CG	ARG	V	288
R	H	CD2	LEU	A	101	L	-	CD	ARG	V	288
R	H	CD2	LEU	A	101	L	-	NE	ARG	V	288
R	H	CD2	LEU	A	101	L	-	NH1	ARG	V	288
R	H	CD2	LEU	A	101	L	-	NH2	ARG	V	288
R	H	CD2	LEU	A	101	L	-	CZ	ARG	V	288
R	H	CD2	LEU	A	101	L	-	HG2	ARG	V	288
R	H	CD2	LEU	A	101	L	-	HG3	ARG	V	288
R	H	CD2	LEU	A	101	L	-	HE	ARG	V	288
R	H	CD2	LEU	A	101	L	-	HH21	ARG	V	288
R	H	CD2	LEU	A	101	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	104	L	-	HB3	LEU	V	287
R	H	CE1	PHE	A	104	L	-	HD13	LEU	V	287
R	H	CE2	PHE	A	104	L	H	HZ1	LYS	V	293
R	H	CE2	PHE	A	104	L	H	HZ2	LYS	V	293
R	H	CZ	PHE	A	104	L	-	HB3	LEU	V	287
R	H	CZ	PHE	A	104	L	H	HZ1	LYS	V	293
R	H	CZ	PHE	A	104	L	H	HZ2	LYS	V	293
R	H	CG1	ILE	A	140	L	H	HZ2	TRP	V	300
R	H	CG1	ILE	A	140	L	H	HE1	TRP	V	300
R	H	CG2	ILE	A	140	L	H	NE1	TRP	V	300
R	H	CG2	ILE	A	140	L	H	HE1	TRP	V	300
R	H	CD1	ILE	A	140	L	H	CE2	TRP	V	300
R	H	CD1	ILE	A	140	L	H	NE1	TRP	V	300
R	H	CD1	ILE	A	140	L	H	CZ2	TRP	V	300
R	H	CD1	ILE	A	140	L	H	HZ2	TRP	V	300
R	H	CD1	ILE	A	140	L	H	HE1	TRP	V	300
R	H	CD1	ILE	A	140	L	H	OE1	GLU	V	304
R	H	CD1	LEU	A	144	L	H	CG	LYS	V	297
R	H	CD1	LEU	A	144	L	H	CE	LYS	V	297
R	H	CD1	LEU	A	144	L	H	HG3	LYS	V	297
R	H	CD1	LEU	A	144	L	H	HD2	LYS	V	297
R	H	CD1	LEU	A	144	L	H	HE3	LYS	V	297
R	H	C	LEU	A	147	L	H	HZ2	LYS	V	293
R	H	CB	LEU	A	147	L	H	HZ2	LYS	V	293
R	H	O	LEU	A	147	L	H	HZ2	LYS	V	293
R	H	CD2	LEU	A	148	L	H	HD2	LYS	V	293
R	H	CD2	LEU	A	148	L	H	HD3	LYS	V	293
R	H	CB	LEU	A	151	L	H	HZ3	LYS	V	293
R	H	CG	LEU	A	151	L	H	NZ	LYS	V	293
R	H	CG	LEU	A	151	L	H	HZ1	LYS	V	293
R	H	CG	LEU	A	151	L	H	HZ2	LYS	V	293
R	H	CG	LEU	A	151	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	151	L	H	CD	LYS	V	293
R	H	CD1	LEU	A	151	L	H	CE	LYS	V	293
R	H	CD1	LEU	A	151	L	H	NZ	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HD2	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HD3	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HE3	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HZ1	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HZ2	LYS	V	293
R	H	CD1	LEU	A	151	L	H	HZ3	LYS	V	293
R	H	CD2	LEU	A	151	L	-	O	LEU	V	287
R	H	CD2	LEU	A	151	L	-	HA	ARG	V	288
R	H	CD2	LEU	A	151	L	H	NZ	LYS	V	293
R	H	CD2	LEU	A	151	L	H	HZ1	LYS	V	293
R	H	CD2	LEU	A	151	L	H	HZ2	LYS	V	293
R	H	CD2	LEU	A	151	L	H	HZ3	LYS	V	293
R	H	N	GLY	A	155	L	H	HE2	HIS	V	232
R	H	CA	GLY	A	155	L	H	CE1	HIS	V	232
R	H	CA	GLY	A	155	L	H	NE2	HIS	V	232
R	H	CA	GLY	A	155	L	H	HE1	HIS	V	232
R	H	CA	GLY	A	155	L	H	HE2	HIS	V	232
R	H	C	GLY	A	155	L	H	NE2	HIS	V	232
R	H	C	GLY	A	155	L	H	HE2	HIS	V	232
R	H	O	GLY	A	155	L	H	CD2	HIS	V	232
R	H	O	GLY	A	155	L	H	NE2	HIS	V	232
R	H	O	GLY	A	155	L	H	HD2	HIS	V	232
R	H	O	GLY	A	155	L	H	HE2	HIS	V	232
R	H	N	MET	A	156	L	H	HE2	HIS	V	232
R	H	N	GLY	A	159	L	H	HD2	HIS	V	232
R	H	CA	GLY	A	159	L	H	HD2	HIS	V	232
R	-	CA	GLN	A	163	L	H	HH22	ARG	V	231
R	-	CB	GLN	A	163	L	H	NH2	ARG	V	231
R	-	CB	GLN	A	163	L	H	HH22	ARG	V	231
R	-	CG	GLN	A	163	L	H	NH2	ARG	V	231
R	-	CG	GLN	A	163	L	H	HH21	ARG	V	231
R	-	CG	GLN	A	163	L	H	HH22	ARG	V	231
R	-	CD	GLN	A	163	L	H	HG	SER	V	228
R	-	CD	GLN	A	163	L	H	NH2	ARG	V	231
R	-	CD	GLN	A	163	L	H	HH21	ARG	V	231
R	-	CD	GLN	A	163	L	H	HH22	ARG	V	231
R	-	NE2	GLN	A	163	L	H	OG	SER	V	228
R	-	NE2	GLN	A	163	L	H	HG	SER	V	228
R	-	NE2	GLN	A	163	L	H	HH21	ARG	V	231
R	H	CD1	ILE	A	306	L	H	HB2	ALA	V	27
R	H	CG	PHE	A	307	L	H	HD3	LYS	V	23
R	H	CG	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CD1	PHE	A	307	L	H	CD	LYS	V	23
R	H	CD1	PHE	A	307	L	H	CE	LYS	V	23
R	H	CD1	PHE	A	307	L	H	NZ	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HD2	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HD3	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HE2	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HZ1	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HZ2	LYS	V	23
R	H	CD1	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CD2	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CE1	PHE	A	307	L	H	OE1	GLU	V	20
R	H	CE1	PHE	A	307	L	H	OE2	GLU	V	20
R	H	CE1	PHE	A	307	L	H	CG	LYS	V	23
R	H	CE1	PHE	A	307	L	H	CD	LYS	V	23
R	H	CE1	PHE	A	307	L	H	CE	LYS	V	23
R	H	CE1	PHE	A	307	L	H	NZ	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HD2	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HD3	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HE2	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HE3	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HZ1	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HZ2	LYS	V	23
R	H	CE1	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CE2	PHE	A	307	L	H	HD3	LYS	V	23
R	H	CE2	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CZ	PHE	A	307	L	H	OE2	GLU	V	20
R	H	CZ	PHE	A	307	L	H	CD	LYS	V	23
R	H	CZ	PHE	A	307	L	H	CE	LYS	V	23
R	H	CZ	PHE	A	307	L	H	NZ	LYS	V	23
R	H	CZ	PHE	A	307	L	H	HB3	LYS	V	23
R	H	CZ	PHE	A	307	L	H	HD2	LYS	V	23
R	H	CZ	PHE	A	307	L	H	HD3	LYS	V	23
R	H	CZ	PHE	A	307	L	H	HZ1	LYS	V	23
R	H	CZ	PHE	A	307	L	H	HZ3	LYS	V	23
R	H	CG	GLU	A	310	L	H	CA	LEU	V	84
R	H	CG	GLU	A	310	L	H	O	LEU	V	84
R	H	CG	GLU	A	310	L	H	CD2	LEU	V	84
R	H	CG	GLU	A	310	L	H	HA	LEU	V	84
R	H	CG	GLU	A	310	L	H	HB3	LEU	V	84
R	H	CG	GLU	A	310	L	H	HD21	LEU	V	84
R	H	CG	GLU	A	310	L	H	HD22	LEU	V	84
R	H	CD	GLU	A	310	L	H	HE2	LYS	V	23
R	H	CD	GLU	A	310	L	H	O	THR	V	83
R	H	CD	GLU	A	310	L	H	CA	LEU	V	84
R	H	CD	GLU	A	310	L	H	O	LEU	V	84
R	H	CD	GLU	A	310	L	H	CD2	LEU	V	84
R	H	CD	GLU	A	310	L	H	HA	LEU	V	84
R	H	CD	GLU	A	310	L	H	HD21	LEU	V	84
R	H	CD	GLU	A	310	L	H	HD22	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HG2	LYS	V	23
R	H	OE1	GLU	A	310	L	H	C	THR	V	83
R	H	OE1	GLU	A	310	L	H	O	THR	V	83
R	H	OE1	GLU	A	310	L	H	HG22	THR	V	83
R	H	OE1	GLU	A	310	L	H	N	LEU	V	84
R	H	OE1	GLU	A	310	L	H	CA	LEU	V	84
R	H	OE1	GLU	A	310	L	H	C	LEU	V	84
R	H	OE1	GLU	A	310	L	H	CB	LEU	V	84
R	H	OE1	GLU	A	310	L	H	O	LEU	V	84
R	H	OE1	GLU	A	310	L	H	CG	LEU	V	84
R	H	OE1	GLU	A	310	L	H	CD2	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HA	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HG	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HD21	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HD22	LEU	V	84
R	H	OE1	GLU	A	310	L	H	HD23	LEU	V	84
R	H	OE2	GLU	A	310	L	H	CE	LYS	V	23
R	H	OE2	GLU	A	310	L	H	HG2	LYS	V	23
R	H	OE2	GLU	A	310	L	H	HE2	LYS	V	23
R	H	OE2	GLU	A	310	L	H	HA	LEU	V	84
R	H	OE2	GLU	A	310	L	H	HD21	LEU	V	84
R	H	OE2	GLU	A	310	L	-	HE3	LYS	V	86

- 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