IID

A6NND4_Q8NGI7.1 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	SER	A	100	L	H	LEU	V	289
R	H	SER	A	100	L	H	THR	V	37
R	H	SER	A	101	L	H	LEU	V	289
R	H	SER	A	101	L	H	LEU	V	293
R	H	LEU	A	104	L	H	LEU	V	286
R	H	LEU	A	104	L	H	LEU	V	289
R	H	LEU	A	104	L	H	ILE	V	290
R	H	LEU	A	108	L	H	LEU	V	247
R	H	PHE	A	112	L	H	LEU	V	247
R	-	SER	A	13	L	H	MET	V	33
R	H	LEU	A	155	L	H	PHE	V	258
R	H	LEU	A	159	L	H	MET	V	271
R	H	LEU	A	159	L	H	VAL	V	275
R	H	GLN	A	170	L	H	LEU	V	26
R	H	LEU	A	37	L	H	GLN	V	236
R	H	TYR	A	40	L	H	GLN	V	236
R	H	LEU	A	41	L	H	ALA	V	232
R	H	LEU	A	41	L	H	ARG	V	235
R	H	LEU	A	41	L	H	GLN	V	236
R	H	LEU	A	44	L	H	TYR	V	239
R	H	MET	A	45	L	H	LEU	V	227
R	H	MET	A	45	L	H	ARG	V	235
R	H	MET	A	45	L	H	TYR	V	239
R	H	ALA	A	48	L	H	VAL	V	223
R	H	ALA	A	48	L	H	LEU	V	227
R	H	ALA	A	48	L	H	TYR	V	239
R	H	LEU	A	49	L	H	LEU	V	227
R	H	LEU	A	51	L	H	VAL	V	223
R	H	VAL	A	52	L	H	VAL	V	223
R	H	VAL	A	52	L	H	VAL	V	224
R	H	VAL	A	52	L	H	LEU	V	227
R	H	VAL	A	55	L	H	VAL	V	220
R	H	THR	A	73	L	H	LEU	V	250
R	H	LEU	A	77	L	H	LEU	V	247
R	H	LEU	A	77	L	H	LEU	V	250
R	H	LEU	A	77	L	H	ARG	V	294
R	H	THR	A	80	L	H	SER	V	243
R	H	THR	A	80	L	H	ARG	V	294
R	H	THR	A	81	L	H	ARG	V	294
R	H	SER	A	88	L	H	LYS	V	299
R	H	SER	A	88	L	H	ARG	V	303
R	H	LEU	A	92	L	H	ARG	V	303
R	-	ASP	A	94	L	H	LYS	V	299
R	-	ASP	A	94	L	H	ARG	V	303
R	S	SER	A	98	L	H	LEU	V	289

- 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

A6NND4_Q8NGI7.1 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	-	OG	SER	A	13	L	H	HE3	MET	V	33
R	H	CD1	LEU	A	37	L	H	NE2	GLN	V	236
R	H	CD1	LEU	A	37	L	H	OE1	GLN	V	236
R	H	CD1	LEU	A	37	L	H	HE22	GLN	V	236
R	H	CE1	TYR	A	40	L	H	HG3	GLN	V	236
R	H	CE1	TYR	A	40	L	H	HE21	GLN	V	236
R	H	CA	LEU	A	41	L	H	HH21	ARG	V	235
R	H	CB	LEU	A	41	L	H	NH2	ARG	V	235
R	H	CB	LEU	A	41	L	H	HH21	ARG	V	235
R	H	CB	LEU	A	41	L	H	HH22	ARG	V	235
R	H	CG	LEU	A	41	L	H	HH21	ARG	V	235
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	41	L	H	HH21	ARG	V	235
R	H	CD2	LEU	A	41	L	H	NH2	ARG	V	235
R	H	CD2	LEU	A	41	L	H	HE	ARG	V	235
R	H	CD2	LEU	A	41	L	H	HH21	ARG	V	235
R	H	CD2	LEU	A	41	L	H	HB2	GLN	V	236
R	H	C	LEU	A	44	L	H	OH	TYR	V	239
R	H	CB	LEU	A	44	L	H	CD2	TYR	V	239
R	H	CB	LEU	A	44	L	H	CE2	TYR	V	239
R	H	CB	LEU	A	44	L	H	CZ	TYR	V	239
R	H	CB	LEU	A	44	L	H	HE2	TYR	V	239
R	H	O	LEU	A	44	L	H	OH	TYR	V	239
R	H	O	LEU	A	44	L	H	CZ	TYR	V	239
R	H	CD1	LEU	A	44	L	H	CB	TYR	V	239
R	H	CD1	LEU	A	44	L	H	CG	TYR	V	239
R	H	CD1	LEU	A	44	L	H	CD2	TYR	V	239
R	H	CD1	LEU	A	44	L	H	CE2	TYR	V	239
R	H	CD1	LEU	A	44	L	H	HB2	TYR	V	239
R	H	CD1	LEU	A	44	L	H	HB3	TYR	V	239
R	H	CD1	LEU	A	44	L	H	HD2	TYR	V	239
R	H	N	MET	A	45	L	H	OH	TYR	V	239
R	H	CA	MET	A	45	L	H	OH	TYR	V	239
R	H	C	MET	A	45	L	H	HD22	LEU	V	227
R	H	O	MET	A	45	L	H	CD2	LEU	V	227
R	H	O	MET	A	45	L	H	HD22	LEU	V	227
R	H	O	MET	A	45	L	H	HD23	LEU	V	227
R	H	CG	MET	A	45	L	H	HD23	LEU	V	227
R	H	CG	MET	A	45	L	H	NH1	ARG	V	235
R	H	CG	MET	A	45	L	H	HH11	ARG	V	235
R	H	CG	MET	A	45	L	H	HH12	ARG	V	235
R	H	SD	MET	A	45	L	H	NH1	ARG	V	235
R	H	SD	MET	A	45	L	H	HH11	ARG	V	235
R	H	SD	MET	A	45	L	H	HH12	ARG	V	235
R	H	CA	ALA	A	48	L	H	HG12	VAL	V	223
R	H	CA	ALA	A	48	L	H	HG13	VAL	V	223
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	227
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	227
R	H	C	ALA	A	48	L	H	CG1	VAL	V	223
R	H	C	ALA	A	48	L	H	HG12	VAL	V	223
R	H	C	ALA	A	48	L	H	HG13	VAL	V	223
R	H	C	ALA	A	48	L	H	CD1	LEU	V	227
R	H	C	ALA	A	48	L	H	HD12	LEU	V	227
R	H	C	ALA	A	48	L	H	HD22	LEU	V	227
R	H	CB	ALA	A	48	L	H	CG1	VAL	V	223
R	H	CB	ALA	A	48	L	H	HG12	VAL	V	223
R	H	CB	ALA	A	48	L	H	HG13	VAL	V	223
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	227
R	H	CB	ALA	A	48	L	H	HG	LEU	V	227
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	227
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	227
R	H	CB	ALA	A	48	L	H	OH	TYR	V	239
R	H	CB	ALA	A	48	L	H	CZ	TYR	V	239
R	H	CB	ALA	A	48	L	H	HE1	TYR	V	239
R	H	CB	ALA	A	48	L	H	HH	TYR	V	239
R	H	O	ALA	A	48	L	H	CG1	VAL	V	223
R	H	O	ALA	A	48	L	H	HG11	VAL	V	223
R	H	O	ALA	A	48	L	H	HG12	VAL	V	223
R	H	O	ALA	A	48	L	H	HG13	VAL	V	223
R	H	O	ALA	A	48	L	H	CD1	LEU	V	227
R	H	O	ALA	A	48	L	H	HD12	LEU	V	227
R	H	O	ALA	A	48	L	H	HD22	LEU	V	227
R	H	N	LEU	A	49	L	H	CD1	LEU	V	227
R	H	N	LEU	A	49	L	H	CD2	LEU	V	227
R	H	N	LEU	A	49	L	H	HD12	LEU	V	227
R	H	N	LEU	A	49	L	H	HD13	LEU	V	227
R	H	N	LEU	A	49	L	H	HD22	LEU	V	227
R	H	N	LEU	A	49	L	H	HD23	LEU	V	227
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	227
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	227
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	227
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	227
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	227
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	227
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	227
R	H	CB	LEU	A	51	L	H	HG12	VAL	V	223
R	H	N	VAL	A	52	L	H	HG12	VAL	V	223
R	H	CB	VAL	A	52	L	H	HG11	VAL	V	223
R	H	CB	VAL	A	52	L	H	CG2	VAL	V	224
R	H	CB	VAL	A	52	L	H	HA	VAL	V	224
R	H	CB	VAL	A	52	L	H	HG21	VAL	V	224
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	224
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	227
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	227
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	227
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	227
R	H	CG1	VAL	A	52	L	H	CG2	VAL	V	224
R	H	CG1	VAL	A	52	L	H	HA	VAL	V	224
R	H	CG1	VAL	A	52	L	H	HG21	VAL	V	224
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	224
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	224
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	227
R	H	CG2	VAL	A	52	L	H	C	VAL	V	223
R	H	CG2	VAL	A	52	L	H	CB	VAL	V	223
R	H	CG2	VAL	A	52	L	H	O	VAL	V	223
R	H	CG2	VAL	A	52	L	H	CG1	VAL	V	223
R	H	CG2	VAL	A	52	L	H	HB	VAL	V	223
R	H	CG2	VAL	A	52	L	H	HG11	VAL	V	223
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	223
R	H	CG2	VAL	A	52	L	H	HG13	VAL	V	223
R	H	CG2	VAL	A	52	L	H	N	VAL	V	224
R	H	CG2	VAL	A	52	L	H	CA	VAL	V	224
R	H	CG2	VAL	A	52	L	H	CG2	VAL	V	224
R	H	CG2	VAL	A	52	L	H	H	VAL	V	224
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	224
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	224
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	224
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	227
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	227
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	227
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	227
R	H	CB	VAL	A	55	L	H	CG1	VAL	V	220
R	H	CB	VAL	A	55	L	H	CG2	VAL	V	220
R	H	CB	VAL	A	55	L	H	HG12	VAL	V	220
R	H	CB	VAL	A	55	L	H	HG13	VAL	V	220
R	H	CB	VAL	A	55	L	H	HG22	VAL	V	220
R	H	CB	VAL	A	55	L	H	HG23	VAL	V	220
R	H	CG1	VAL	A	55	L	H	CB	VAL	V	220
R	H	CG1	VAL	A	55	L	H	CG1	VAL	V	220
R	H	CG1	VAL	A	55	L	H	CG2	VAL	V	220
R	H	CG1	VAL	A	55	L	H	HG11	VAL	V	220
R	H	CG1	VAL	A	55	L	H	HG12	VAL	V	220
R	H	CG1	VAL	A	55	L	H	HG13	VAL	V	220
R	H	CG1	VAL	A	55	L	H	HG22	VAL	V	220
R	H	CG1	VAL	A	55	L	H	HG23	VAL	V	220
R	H	CG2	VAL	A	55	L	H	CG2	VAL	V	220
R	H	CG2	VAL	A	55	L	H	HG13	VAL	V	220
R	H	CG2	VAL	A	55	L	H	HG22	VAL	V	220
R	H	CG2	VAL	A	55	L	H	HG23	VAL	V	220
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	250
R	H	O	LEU	A	77	L	H	HH22	ARG	V	294
R	H	CD1	LEU	A	77	L	H	CD1	LEU	V	250
R	H	CD1	LEU	A	77	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	77	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	77	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	77	L	H	HB2	LEU	V	247
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	77	L	H	HH12	ARG	V	294
R	H	C	THR	A	80	L	H	NH2	ARG	V	294
R	H	C	THR	A	80	L	H	HH21	ARG	V	294
R	H	C	THR	A	80	L	H	HH22	ARG	V	294
R	H	CB	THR	A	80	L	H	NH1	ARG	V	294
R	H	CB	THR	A	80	L	H	HH12	ARG	V	294
R	H	O	THR	A	80	L	H	NH2	ARG	V	294
R	H	O	THR	A	80	L	H	CZ	ARG	V	294
R	H	O	THR	A	80	L	H	HH21	ARG	V	294
R	H	CG2	THR	A	80	L	H	CB	SER	V	243
R	H	CG2	THR	A	80	L	H	OG	SER	V	243
R	H	CG2	THR	A	80	L	H	HB2	SER	V	243
R	H	CG2	THR	A	80	L	H	HG	SER	V	243
R	H	CG2	THR	A	80	L	H	NE	ARG	V	294
R	H	CG2	THR	A	80	L	H	NH1	ARG	V	294
R	H	CG2	THR	A	80	L	H	CZ	ARG	V	294
R	H	CG2	THR	A	80	L	H	HD3	ARG	V	294
R	H	CG2	THR	A	80	L	H	HH11	ARG	V	294
R	H	CG2	THR	A	80	L	H	HH12	ARG	V	294
R	H	N	THR	A	81	L	H	NH2	ARG	V	294
R	H	N	THR	A	81	L	H	HH21	ARG	V	294
R	H	N	THR	A	81	L	H	HH22	ARG	V	294
R	H	CA	THR	A	81	L	H	NH2	ARG	V	294
R	H	CA	THR	A	81	L	H	HH21	ARG	V	294
R	H	CA	THR	A	81	L	H	HH22	ARG	V	294
R	H	CB	THR	A	81	L	H	NH2	ARG	V	294
R	H	CB	THR	A	81	L	H	HH21	ARG	V	294
R	H	CB	THR	A	81	L	H	HH22	ARG	V	294
R	H	OG1	THR	A	81	L	H	NH2	ARG	V	294
R	H	OG1	THR	A	81	L	H	HH21	ARG	V	294
R	H	OG1	THR	A	81	L	H	HH22	ARG	V	294
R	H	OG	SER	A	88	L	H	HZ1	LYS	V	299
R	H	OG	SER	A	88	L	H	HZ2	LYS	V	299
R	H	OG	SER	A	88	L	H	HH22	ARG	V	303
R	H	CD1	LEU	A	92	L	H	NH1	ARG	V	303
R	H	CD1	LEU	A	92	L	H	HH12	ARG	V	303
R	H	CD1	LEU	A	92	L	H	HH22	ARG	V	303
R	-	CB	ASP	A	94	L	H	HH21	ARG	V	303
R	-	CB	ASP	A	94	L	H	HH22	ARG	V	303
R	-	CG	ASP	A	94	L	H	NH2	ARG	V	303
R	-	CG	ASP	A	94	L	H	HH21	ARG	V	303
R	-	CG	ASP	A	94	L	H	HH22	ARG	V	303
R	-	OD1	ASP	A	94	L	H	HH21	ARG	V	303
R	-	OD2	ASP	A	94	L	H	NZ	LYS	V	299
R	-	OD2	ASP	A	94	L	H	HZ1	LYS	V	299
R	-	OD2	ASP	A	94	L	H	NH2	ARG	V	303
R	-	OD2	ASP	A	94	L	H	HH21	ARG	V	303
R	-	OD2	ASP	A	94	L	H	HH22	ARG	V	303
R	S	OG	SER	A	98	L	H	HD22	LEU	V	289
R	H	C	SER	A	100	L	H	HD12	LEU	V	289
R	H	C	SER	A	100	L	H	HD13	LEU	V	289
R	H	CB	SER	A	100	L	H	HG21	THR	V	37
R	H	CB	SER	A	100	L	H	CD1	LEU	V	289
R	H	CB	SER	A	100	L	H	HD12	LEU	V	289
R	H	CB	SER	A	100	L	H	HD13	LEU	V	289
R	H	CB	SER	A	100	L	H	HD22	LEU	V	289
R	H	O	SER	A	100	L	H	HD12	LEU	V	289
R	H	O	SER	A	100	L	H	HD13	LEU	V	289
R	H	OG	SER	A	100	L	H	HG21	THR	V	37
R	H	N	SER	A	101	L	H	HD12	LEU	V	289
R	H	N	SER	A	101	L	H	HD23	LEU	V	289
R	H	CA	SER	A	101	L	H	HD12	LEU	V	289
R	H	CA	SER	A	101	L	H	HD23	LEU	V	289
R	H	CA	SER	A	101	L	H	HD13	LEU	V	293
R	H	CB	SER	A	101	L	H	HD23	LEU	V	289
R	H	CB	SER	A	101	L	H	CD1	LEU	V	293
R	H	CB	SER	A	101	L	H	HD12	LEU	V	293
R	H	CB	SER	A	101	L	H	HD13	LEU	V	293
R	H	CB	SER	A	101	L	H	HD22	LEU	V	293
R	H	OG	SER	A	101	L	H	CD2	LEU	V	289
R	H	OG	SER	A	101	L	H	HD21	LEU	V	289
R	H	OG	SER	A	101	L	H	HD22	LEU	V	289
R	H	OG	SER	A	101	L	H	HD23	LEU	V	289
R	H	OG	SER	A	101	L	H	CD1	LEU	V	293
R	H	OG	SER	A	101	L	H	HD12	LEU	V	293
R	H	OG	SER	A	101	L	H	HD13	LEU	V	293
R	H	OG	SER	A	101	L	H	HD22	LEU	V	293
R	H	CB	LEU	A	104	L	H	CD2	LEU	V	286
R	H	CB	LEU	A	104	L	H	HD21	LEU	V	286
R	H	CB	LEU	A	104	L	H	HD22	LEU	V	286
R	H	CB	LEU	A	104	L	H	HD23	LEU	V	286
R	H	CB	LEU	A	104	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	104	L	H	CD2	LEU	V	286
R	H	CG	LEU	A	104	L	H	HD21	LEU	V	286
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	286
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	286
R	H	CD1	LEU	A	104	L	H	CG	LEU	V	286
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	286
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	286
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	286
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	286
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	286
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	286
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	286
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	286
R	H	CD2	LEU	A	104	L	H	HA	LEU	V	286
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	286
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	286
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	286
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	286
R	H	CD2	LEU	A	104	L	H	CB	LEU	V	289
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	289
R	H	CD2	LEU	A	104	L	H	HB2	LEU	V	289
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	289
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	289
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	104	L	H	HG13	ILE	V	290
R	H	CG	LEU	A	108	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	108	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	108	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	247
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	247
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	247
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	247
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	155	L	H	CD2	PHE	V	258
R	H	CG	LEU	A	155	L	H	HD2	PHE	V	258
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	258
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	258
R	H	CD1	LEU	A	155	L	H	HB2	PHE	V	258
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	258
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	258
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	258
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	258
R	H	CD2	LEU	A	155	L	H	HB2	PHE	V	258
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	258
R	H	CB	LEU	A	159	L	H	HE1	MET	V	271
R	H	CG	LEU	A	159	L	H	CE	MET	V	271
R	H	CG	LEU	A	159	L	H	HE1	MET	V	271
R	H	CD1	LEU	A	159	L	H	CE	MET	V	271
R	H	CD1	LEU	A	159	L	H	HE1	MET	V	271
R	H	CD1	LEU	A	159	L	H	HE2	MET	V	271
R	H	CD1	LEU	A	159	L	H	HE3	MET	V	271
R	H	CD2	LEU	A	159	L	H	CE	MET	V	271
R	H	CD2	LEU	A	159	L	H	HE1	MET	V	271
R	H	CD2	LEU	A	159	L	H	HE2	MET	V	271
R	H	CD2	LEU	A	159	L	H	HG23	VAL	V	275
R	H	CD	GLN	A	170	L	H	HD22	LEU	V	26
R	H	NE2	GLN	A	170	L	H	HD22	LEU	V	26

- 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