IID

P24903_P10635.1 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	ALA	A	10	L	-	PRO	V	258
R	H	ALA	A	10	L	H	THR	V	270
R	H	ALA	A	10	L	H	ALA	V	273
R	H	VAL	A	11	L	H	GLU	V	274
R	H	VAL	A	13	L	-	ARG	V	259
R	H	LEU	A	17	L	-	ARG	V	259
R	-	ARG	A	173	L	H	ASP	V	329
R	-	ARG	A	173	L	-	GLY	V	333
R	-	ARG	A	173	L	-	ARG	V	334
R	H	LYS	A	214	L	H	ARG	V	140
R	H	SER	A	217	L	H	ARG	V	140
R	H	PHE	A	219	L	H	ARG	V	140
R	H	PHE	A	219	L	H	SER	V	141
R	H	LEU	A	3	L	-	LYS	V	276
R	H	GLU	A	4	L	-	LYS	V	276
R	-	LEU	A	40	L	H	GLN	V	130
R	-	LEU	A	43	L	H	GLN	V	130
R	-	LEU	A	43	L	H	ASN	V	134
R	H	LEU	A	46	L	-	LYS	V	139
R	H	LEU	A	47	L	H	GLN	V	130
R	H	LEU	A	47	L	H	ARG	V	133
R	H	LEU	A	47	L	-	LYS	V	139
R	-	GLY	A	471	L	H	GLU	V	326
R	-	GLN	A	472	L	H	LEU	V	330
R	-	PRO	A	473	L	H	GLU	V	326
R	-	PRO	A	473	L	H	LEU	V	330
R	-	PRO	A	475	L	H	LEU	V	330
R	-	VAL	A	480	L	H	LYS	V	341
R	-	VAL	A	480	L	H	ASP	V	342
R	-	PHE	A	481	L	H	LYS	V	341
R	-	SER	A	488	L	H	VAL	V	331
R	-	SER	A	488	L	H	ALA	V	345
R	-	PRO	A	489	L	H	LEU	V	330
R	-	PRO	A	489	L	H	VAL	V	331
R	-	PRO	A	489	L	-	VAL	V	332
R	-	PRO	A	489	L	-	ARG	V	336
R	-	TYR	A	490	L	H	LEU	V	330
R	-	GLN	A	52	L	H	ARG	V	140
R	-	GLN	A	52	L	H	GLU	V	143
R	-	GLN	A	52	L	H	LEU	V	340
R	-	GLN	A	52	L	H	LYS	V	341
R	H	LEU	A	6	L	H	ALA	V	273
R	H	VAL	A	7	L	H	ALA	V	273
R	H	VAL	A	7	L	-	LYS	V	276

- 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

P24903_P10635.1 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	C	LEU	A	3	L	-	NZ	LYS	V	276
R	H	C	LEU	A	3	L	-	HZ3	LYS	V	276
R	H	CB	LEU	A	3	L	-	HZ3	LYS	V	276
R	H	O	LEU	A	3	L	-	HZ3	LYS	V	276
R	H	N	GLU	A	4	L	-	NZ	LYS	V	276
R	H	N	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	N	GLU	A	4	L	-	HZ2	LYS	V	276
R	H	N	GLU	A	4	L	-	HZ3	LYS	V	276
R	H	CA	GLU	A	4	L	-	NZ	LYS	V	276
R	H	CA	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	CA	GLU	A	4	L	-	HZ2	LYS	V	276
R	H	CA	GLU	A	4	L	-	HZ3	LYS	V	276
R	H	CB	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	CB	GLU	A	4	L	-	HZ2	LYS	V	276
R	H	CB	GLU	A	4	L	-	HZ3	LYS	V	276
R	H	CG	GLU	A	4	L	-	NZ	LYS	V	276
R	H	CG	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	CG	GLU	A	4	L	-	HZ2	LYS	V	276
R	H	CG	GLU	A	4	L	-	HZ3	LYS	V	276
R	H	CD	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	OE1	GLU	A	4	L	-	HZ1	LYS	V	276
R	H	C	LEU	A	6	L	H	HB1	ALA	V	273
R	H	O	LEU	A	6	L	H	HB1	ALA	V	273
R	H	N	VAL	A	7	L	H	HB1	ALA	V	273
R	H	CA	VAL	A	7	L	H	O	ALA	V	273
R	H	CA	VAL	A	7	L	H	HB1	ALA	V	273
R	H	CB	VAL	A	7	L	H	O	ALA	V	273
R	H	CB	VAL	A	7	L	H	HB1	ALA	V	273
R	H	CB	VAL	A	7	L	-	HB3	LYS	V	276
R	H	CB	VAL	A	7	L	-	HD2	LYS	V	276
R	H	CB	VAL	A	7	L	-	HD3	LYS	V	276
R	H	CG1	VAL	A	7	L	H	C	ALA	V	273
R	H	CG1	VAL	A	7	L	H	O	ALA	V	273
R	H	CG1	VAL	A	7	L	-	HB2	LYS	V	276
R	H	CG1	VAL	A	7	L	-	HB3	LYS	V	276
R	H	CG1	VAL	A	7	L	-	HD2	LYS	V	276
R	H	CG2	VAL	A	7	L	H	CA	ALA	V	273
R	H	CG2	VAL	A	7	L	H	C	ALA	V	273
R	H	CG2	VAL	A	7	L	H	O	ALA	V	273
R	H	CG2	VAL	A	7	L	H	HA	ALA	V	273
R	H	CG2	VAL	A	7	L	H	HB1	ALA	V	273
R	H	CG2	VAL	A	7	L	-	CB	LYS	V	276
R	H	CG2	VAL	A	7	L	-	CD	LYS	V	276
R	H	CG2	VAL	A	7	L	-	HB2	LYS	V	276
R	H	CG2	VAL	A	7	L	-	HB3	LYS	V	276
R	H	CG2	VAL	A	7	L	-	HD2	LYS	V	276
R	H	CG2	VAL	A	7	L	-	HD3	LYS	V	276
R	H	CG2	VAL	A	7	L	-	HZ3	LYS	V	276
R	H	CA	ALA	A	10	L	-	HB2	PRO	V	258
R	H	CA	ALA	A	10	L	-	HB3	PRO	V	258
R	H	CB	ALA	A	10	L	-	HB2	PRO	V	258
R	H	CB	ALA	A	10	L	H	HG23	THR	V	270
R	H	CB	ALA	A	10	L	H	HB1	ALA	V	273
R	H	CB	ALA	A	10	L	H	HB3	ALA	V	273
R	H	CG2	VAL	A	11	L	H	HA	GLU	V	274
R	H	CG2	VAL	A	11	L	H	HG2	GLU	V	274
R	H	CB	VAL	A	13	L	-	CG	ARG	V	259
R	H	CB	VAL	A	13	L	-	HG2	ARG	V	259
R	H	CB	VAL	A	13	L	-	HG3	ARG	V	259
R	H	CB	VAL	A	13	L	-	HD3	ARG	V	259
R	H	CG1	VAL	A	13	L	-	CA	ARG	V	259
R	H	CG1	VAL	A	13	L	-	CB	ARG	V	259
R	H	CG1	VAL	A	13	L	-	CG	ARG	V	259
R	H	CG1	VAL	A	13	L	-	CD	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HA	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HB3	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HG2	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HG3	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HD2	ARG	V	259
R	H	CG1	VAL	A	13	L	-	HD3	ARG	V	259
R	H	CG2	VAL	A	13	L	-	CG	ARG	V	259
R	H	CG2	VAL	A	13	L	-	CD	ARG	V	259
R	H	CG2	VAL	A	13	L	-	HG2	ARG	V	259
R	H	CG2	VAL	A	13	L	-	HG3	ARG	V	259
R	H	CG2	VAL	A	13	L	-	HD3	ARG	V	259
R	H	CD1	LEU	A	17	L	-	HA	ARG	V	259
R	-	CD1	LEU	A	40	L	H	OE1	GLN	V	130
R	-	CD1	LEU	A	40	L	H	HE22	GLN	V	130
R	-	CG	LEU	A	43	L	H	NE2	GLN	V	130
R	-	CG	LEU	A	43	L	H	HE21	GLN	V	130
R	-	CG	LEU	A	43	L	H	HE22	GLN	V	130
R	-	CG	LEU	A	43	L	H	OD1	ASN	V	134
R	-	CG	LEU	A	43	L	H	HD22	ASN	V	134
R	-	CD1	LEU	A	43	L	H	CD	GLN	V	130
R	-	CD1	LEU	A	43	L	H	NE2	GLN	V	130
R	-	CD1	LEU	A	43	L	H	HE21	GLN	V	130
R	-	CD1	LEU	A	43	L	H	HE22	GLN	V	130
R	-	CD1	LEU	A	43	L	H	CG	ASN	V	134
R	-	CD1	LEU	A	43	L	H	ND2	ASN	V	134
R	-	CD1	LEU	A	43	L	H	OD1	ASN	V	134
R	-	CD1	LEU	A	43	L	H	HD22	ASN	V	134
R	-	CD2	LEU	A	43	L	H	CG	ASN	V	134
R	-	CD2	LEU	A	43	L	H	OD1	ASN	V	134
R	H	C	LEU	A	46	L	-	HE2	LYS	V	139
R	H	C	LEU	A	46	L	-	HZ3	LYS	V	139
R	H	CB	LEU	A	46	L	-	NZ	LYS	V	139
R	H	CB	LEU	A	46	L	-	HZ2	LYS	V	139
R	H	CB	LEU	A	46	L	-	HZ3	LYS	V	139
R	H	O	LEU	A	46	L	-	CE	LYS	V	139
R	H	O	LEU	A	46	L	-	HE2	LYS	V	139
R	H	CD1	LEU	A	46	L	-	HZ2	LYS	V	139
R	H	N	LEU	A	47	L	-	HE2	LYS	V	139
R	H	N	LEU	A	47	L	-	HZ3	LYS	V	139
R	H	CB	LEU	A	47	L	H	HD3	ARG	V	133
R	H	CG	LEU	A	47	L	H	HE22	GLN	V	130
R	H	CG	LEU	A	47	L	H	HB3	ARG	V	133
R	H	CG	LEU	A	47	L	H	HD3	ARG	V	133
R	H	CG	LEU	A	47	L	-	HZ3	LYS	V	139
R	H	CD1	LEU	A	47	L	H	CD	GLN	V	130
R	H	CD1	LEU	A	47	L	H	NE2	GLN	V	130
R	H	CD1	LEU	A	47	L	H	OE1	GLN	V	130
R	H	CD1	LEU	A	47	L	H	HE22	GLN	V	130
R	H	CD1	LEU	A	47	L	H	CB	ARG	V	133
R	H	CD1	LEU	A	47	L	H	CD	ARG	V	133
R	H	CD1	LEU	A	47	L	H	HB2	ARG	V	133
R	H	CD1	LEU	A	47	L	H	HB3	ARG	V	133
R	H	CD1	LEU	A	47	L	H	HD2	ARG	V	133
R	H	CD1	LEU	A	47	L	H	HD3	ARG	V	133
R	H	CD1	LEU	A	47	L	H	HH11	ARG	V	133
R	H	CD2	LEU	A	47	L	H	CB	ARG	V	133
R	H	CD2	LEU	A	47	L	H	O	ARG	V	133
R	H	CD2	LEU	A	47	L	H	CD	ARG	V	133
R	H	CD2	LEU	A	47	L	H	HB2	ARG	V	133
R	H	CD2	LEU	A	47	L	H	HB3	ARG	V	133
R	H	CD2	LEU	A	47	L	H	HD3	ARG	V	133
R	H	CD2	LEU	A	47	L	-	CE	LYS	V	139
R	H	CD2	LEU	A	47	L	-	NZ	LYS	V	139
R	H	CD2	LEU	A	47	L	-	HE2	LYS	V	139
R	H	CD2	LEU	A	47	L	-	HE3	LYS	V	139
R	H	CD2	LEU	A	47	L	-	HZ1	LYS	V	139
R	H	CD2	LEU	A	47	L	-	HZ2	LYS	V	139
R	H	CD2	LEU	A	47	L	-	HZ3	LYS	V	139
R	-	CG	GLN	A	52	L	H	CD2	LEU	V	340
R	-	CG	GLN	A	52	L	H	HD22	LEU	V	340
R	-	CD	GLN	A	52	L	H	OE2	GLU	V	143
R	-	CD	GLN	A	52	L	H	HB3	LEU	V	340
R	-	CD	GLN	A	52	L	H	HD22	LEU	V	340
R	-	NE2	GLN	A	52	L	H	HA	ARG	V	140
R	-	NE2	GLN	A	52	L	H	HB2	ARG	V	140
R	-	NE2	GLN	A	52	L	H	OE2	GLU	V	143
R	-	NE2	GLN	A	52	L	H	HB3	LEU	V	340
R	-	NE2	GLN	A	52	L	H	HD22	LEU	V	340
R	-	OE1	GLN	A	52	L	H	OE2	GLU	V	143
R	-	OE1	GLN	A	52	L	H	CB	LEU	V	340
R	-	OE1	GLN	A	52	L	H	HB3	LEU	V	340
R	-	OE1	GLN	A	52	L	H	HG	LEU	V	340
R	-	OE1	GLN	A	52	L	H	HD22	LEU	V	340
R	-	OE1	GLN	A	52	L	H	N	LYS	V	341
R	-	OE1	GLN	A	52	L	H	CA	LYS	V	341
R	-	OE1	GLN	A	52	L	H	CB	LYS	V	341
R	-	OE1	GLN	A	52	L	H	H	LYS	V	341
R	-	OE1	GLN	A	52	L	H	HA	LYS	V	341
R	-	OE1	GLN	A	52	L	H	HB3	LYS	V	341
R	-	NE	ARG	A	173	L	-	HA3	GLY	V	333
R	-	NH1	ARG	A	173	L	-	N	GLY	V	333
R	-	NH1	ARG	A	173	L	-	CA	GLY	V	333
R	-	NH1	ARG	A	173	L	-	HA2	GLY	V	333
R	-	NH1	ARG	A	173	L	-	HA3	GLY	V	333
R	-	NH1	ARG	A	173	L	-	H	ARG	V	334
R	-	NH2	ARG	A	173	L	H	C	ASP	V	329
R	-	NH2	ARG	A	173	L	H	O	ASP	V	329
R	-	NH2	ARG	A	173	L	-	N	GLY	V	333
R	-	NH2	ARG	A	173	L	-	CA	GLY	V	333
R	-	NH2	ARG	A	173	L	-	H	GLY	V	333
R	-	NH2	ARG	A	173	L	-	HA2	GLY	V	333
R	-	NH2	ARG	A	173	L	-	HA3	GLY	V	333
R	-	NH2	ARG	A	173	L	-	H	ARG	V	334
R	-	CZ	ARG	A	173	L	H	O	ASP	V	329
R	-	CZ	ARG	A	173	L	-	CA	GLY	V	333
R	-	CZ	ARG	A	173	L	-	HA2	GLY	V	333
R	-	CZ	ARG	A	173	L	-	HA3	GLY	V	333
R	H	C	LYS	A	214	L	H	HH22	ARG	V	140
R	H	O	LYS	A	214	L	H	NH2	ARG	V	140
R	H	O	LYS	A	214	L	H	HH21	ARG	V	140
R	H	O	LYS	A	214	L	H	HH22	ARG	V	140
R	H	N	SER	A	217	L	H	HH12	ARG	V	140
R	H	CA	SER	A	217	L	H	NH1	ARG	V	140
R	H	CA	SER	A	217	L	H	HH11	ARG	V	140
R	H	CA	SER	A	217	L	H	HH12	ARG	V	140
R	H	C	SER	A	217	L	H	NH1	ARG	V	140
R	H	C	SER	A	217	L	H	NH2	ARG	V	140
R	H	C	SER	A	217	L	H	CZ	ARG	V	140
R	H	C	SER	A	217	L	H	HD3	ARG	V	140
R	H	C	SER	A	217	L	H	HH11	ARG	V	140
R	H	C	SER	A	217	L	H	HH12	ARG	V	140
R	H	CB	SER	A	217	L	H	NH1	ARG	V	140
R	H	CB	SER	A	217	L	H	CZ	ARG	V	140
R	H	CB	SER	A	217	L	H	HH11	ARG	V	140
R	H	CB	SER	A	217	L	H	HH12	ARG	V	140
R	H	CB	SER	A	217	L	H	HH22	ARG	V	140
R	H	O	SER	A	217	L	H	CD	ARG	V	140
R	H	O	SER	A	217	L	H	NE	ARG	V	140
R	H	O	SER	A	217	L	H	NH1	ARG	V	140
R	H	O	SER	A	217	L	H	NH2	ARG	V	140
R	H	O	SER	A	217	L	H	CZ	ARG	V	140
R	H	O	SER	A	217	L	H	HD2	ARG	V	140
R	H	O	SER	A	217	L	H	HD3	ARG	V	140
R	H	O	SER	A	217	L	H	HH11	ARG	V	140
R	H	O	SER	A	217	L	H	HH12	ARG	V	140
R	H	OG	SER	A	217	L	H	NH1	ARG	V	140
R	H	OG	SER	A	217	L	H	NH2	ARG	V	140
R	H	OG	SER	A	217	L	H	CZ	ARG	V	140
R	H	OG	SER	A	217	L	H	HH11	ARG	V	140
R	H	OG	SER	A	217	L	H	HH12	ARG	V	140
R	H	OG	SER	A	217	L	H	HH21	ARG	V	140
R	H	OG	SER	A	217	L	H	HH22	ARG	V	140
R	H	N	PHE	A	219	L	H	HD3	ARG	V	140
R	H	CB	PHE	A	219	L	H	HB3	SER	V	141
R	H	CG	PHE	A	219	L	H	HB3	SER	V	141
R	H	CD1	PHE	A	219	L	H	HB3	SER	V	141
R	-	O	GLY	A	471	L	H	OE1	GLU	V	326
R	-	OE1	GLN	A	472	L	H	HD11	LEU	V	330
R	-	O	PRO	A	473	L	H	HD12	LEU	V	330
R	-	O	PRO	A	473	L	H	HD13	LEU	V	330
R	-	CG	PRO	A	473	L	H	HG2	GLU	V	326
R	-	CG	PRO	A	473	L	H	CD1	LEU	V	330
R	-	CG	PRO	A	473	L	H	HD12	LEU	V	330
R	-	CG	PRO	A	473	L	H	HD22	LEU	V	330
R	-	CD	PRO	A	473	L	H	CD	GLU	V	326
R	-	CD	PRO	A	473	L	H	OE1	GLU	V	326
R	-	CD	PRO	A	473	L	H	HG2	GLU	V	326
R	-	CD	PRO	A	473	L	H	HD12	LEU	V	330
R	-	CA	PRO	A	475	L	H	HD23	LEU	V	330
R	-	CB	PRO	A	475	L	H	HD23	LEU	V	330
R	-	CG	PRO	A	475	L	H	HD13	LEU	V	330
R	-	CB	VAL	A	480	L	H	HD2	LYS	V	341
R	-	CB	VAL	A	480	L	H	HE3	LYS	V	341
R	-	CG1	VAL	A	480	L	H	CG	LYS	V	341
R	-	CG1	VAL	A	480	L	H	CD	LYS	V	341
R	-	CG1	VAL	A	480	L	H	CE	LYS	V	341
R	-	CG1	VAL	A	480	L	H	NZ	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HB2	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HG3	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HD2	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HD3	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HE3	LYS	V	341
R	-	CG1	VAL	A	480	L	H	HZ2	LYS	V	341
R	-	CG1	VAL	A	480	L	H	OD1	ASP	V	342
R	-	N	PHE	A	481	L	H	HD2	LYS	V	341
R	-	C	PHE	A	481	L	H	HD2	LYS	V	341
R	-	O	PHE	A	481	L	H	CD	LYS	V	341
R	-	O	PHE	A	481	L	H	HB2	LYS	V	341
R	-	O	PHE	A	481	L	H	HD2	LYS	V	341
R	-	O	PHE	A	481	L	H	HD3	LYS	V	341
R	-	C	SER	A	488	L	H	HA	VAL	V	331
R	-	CB	SER	A	488	L	H	HA	VAL	V	331
R	-	CB	SER	A	488	L	H	HG12	VAL	V	331
R	-	CB	SER	A	488	L	H	HG23	VAL	V	331
R	-	CB	SER	A	488	L	H	HB1	ALA	V	345
R	-	OG	SER	A	488	L	H	HG12	VAL	V	331
R	-	OG	SER	A	488	L	H	CB	ALA	V	345
R	-	OG	SER	A	488	L	H	HB1	ALA	V	345
R	-	OG	SER	A	488	L	H	HB2	ALA	V	345
R	-	OG	SER	A	488	L	H	HB3	ALA	V	345
R	-	N	PRO	A	489	L	H	O	LEU	V	330
R	-	N	PRO	A	489	L	H	O	VAL	V	331
R	-	N	PRO	A	489	L	H	HA	VAL	V	331
R	-	CA	PRO	A	489	L	H	O	LEU	V	330
R	-	CA	PRO	A	489	L	H	O	VAL	V	331
R	-	CA	PRO	A	489	L	H	HA	VAL	V	331
R	-	C	PRO	A	489	L	H	C	LEU	V	330
R	-	C	PRO	A	489	L	H	O	LEU	V	330
R	-	C	PRO	A	489	L	H	HG	LEU	V	330
R	-	C	PRO	A	489	L	H	HA	VAL	V	331
R	-	CB	PRO	A	489	L	H	C	LEU	V	330
R	-	CB	PRO	A	489	L	H	O	LEU	V	330
R	-	CB	PRO	A	489	L	H	CA	VAL	V	331
R	-	CB	PRO	A	489	L	H	C	VAL	V	331
R	-	CB	PRO	A	489	L	H	O	VAL	V	331
R	-	CB	PRO	A	489	L	H	HA	VAL	V	331
R	-	O	PRO	A	489	L	H	CA	LEU	V	330
R	-	O	PRO	A	489	L	H	C	LEU	V	330
R	-	O	PRO	A	489	L	H	O	LEU	V	330
R	-	O	PRO	A	489	L	H	CG	LEU	V	330
R	-	O	PRO	A	489	L	H	HA	LEU	V	330
R	-	O	PRO	A	489	L	H	HG	LEU	V	330
R	-	O	PRO	A	489	L	H	HD21	LEU	V	330
R	-	O	PRO	A	489	L	H	N	VAL	V	331
R	-	O	PRO	A	489	L	H	CA	VAL	V	331
R	-	O	PRO	A	489	L	H	HA	VAL	V	331
R	-	CG	PRO	A	489	L	H	O	LEU	V	330
R	-	CG	PRO	A	489	L	H	CA	VAL	V	331
R	-	CG	PRO	A	489	L	H	C	VAL	V	331
R	-	CG	PRO	A	489	L	H	O	VAL	V	331
R	-	CG	PRO	A	489	L	H	HA	VAL	V	331
R	-	CG	PRO	A	489	L	-	N	VAL	V	332
R	-	CG	PRO	A	489	L	-	CA	VAL	V	332
R	-	CG	PRO	A	489	L	-	HA	VAL	V	332
R	-	CG	PRO	A	489	L	-	HH21	ARG	V	336
R	-	CD	PRO	A	489	L	H	CA	VAL	V	331
R	-	CD	PRO	A	489	L	H	C	VAL	V	331
R	-	CD	PRO	A	489	L	H	O	VAL	V	331
R	-	CD	PRO	A	489	L	H	HA	VAL	V	331
R	-	CD	PRO	A	489	L	H	HG11	VAL	V	331
R	-	CD	PRO	A	489	L	H	HG12	VAL	V	331
R	-	N	TYR	A	490	L	H	O	LEU	V	330
R	-	CA	TYR	A	490	L	H	HG	LEU	V	330

- 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