IID

P0C7N1_Q8NH87.1 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	215	L	H	TYR	V	233
R	H	MET	A	219	L	H	LEU	V	225
R	H	GLU	A	22	L	H	GLY	V	25
R	H	GLU	A	22	L	H	VAL	V	28
R	H	GLU	A	22	L	H	VAL	V	29
R	H	ILE	A	222	L	H	ILE	V	221
R	H	ILE	A	222	L	H	THR	V	222
R	H	ILE	A	222	L	H	LEU	V	225
R	H	LEU	A	226	L	H	THR	V	222
R	H	LEU	A	226	L	H	ARG	V	226
R	H	LEU	A	23	L	H	VAL	V	28
R	H	LEU	A	23	L	H	VAL	V	29
R	H	PHE	A	238	L	H	LEU	V	218
R	H	PHE	A	238	L	H	THR	V	222
R	H	SER	A	242	L	H	LEU	V	214
R	H	LEU	A	246	L	H	LEU	V	244
R	H	LEU	A	246	L	H	THR	V	248
R	H	THR	A	249	L	H	PHE	V	237
R	H	THR	A	249	L	H	SER	V	241
R	H	THR	A	249	L	H	LEU	V	244
R	H	MET	A	25	L	H	MET	V	22
R	H	ILE	A	250	L	H	THR	V	248
R	H	GLY	A	253	L	H	PHE	V	237
R	H	PHE	A	257	L	-	ARG	V	292
R	H	PRO	A	26	L	H	GLY	V	25
R	H	PRO	A	26	L	H	LEU	V	26
R	H	PRO	A	26	L	H	VAL	V	29
R	H	LEU	A	285	L	H	THR	V	248
R	H	LEU	A	285	L	H	LEU	V	249
R	H	LEU	A	288	L	H	TYR	V	256
R	H	VAL	A	29	L	H	MET	V	22
R	H	VAL	A	29	L	H	ILE	V	272
R	-	LEU	A	292	L	H	LEU	V	255
R	-	LEU	A	292	L	H	TYR	V	256
R	-	LEU	A	292	L	-	LEU	V	260
R	-	ARG	A	293	L	H	LEU	V	214
R	H	LEU	A	30	L	H	ILE	V	272
R	H	LEU	A	30	L	H	PHE	V	276
R	H	ILE	A	305	L	-	PRO	V	261
R	H	SER	A	33	L	H	MET	V	269
R	H	SER	A	33	L	H	ILE	V	272
R	H	LEU	A	36	L	H	MET	V	269
R	H	PHE	A	37	L	H	TYR	V	256
R	H	PHE	A	37	L	H	MET	V	269

- 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

P0C7N1_Q8NH87.1 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	CA	GLU	A	22	L	H	HA2	GLY	V	25
R	H	C	GLU	A	22	L	H	HA2	GLY	V	25
R	H	C	GLU	A	22	L	H	HG21	VAL	V	29
R	H	CB	GLU	A	22	L	H	HA2	GLY	V	25
R	H	CB	GLU	A	22	L	H	CB	VAL	V	28
R	H	CB	GLU	A	22	L	H	CG1	VAL	V	28
R	H	CB	GLU	A	22	L	H	HB	VAL	V	28
R	H	CB	GLU	A	22	L	H	HG12	VAL	V	28
R	H	CB	GLU	A	22	L	H	HG22	VAL	V	28
R	H	O	GLU	A	22	L	H	CA	GLY	V	25
R	H	O	GLU	A	22	L	H	C	GLY	V	25
R	H	O	GLU	A	22	L	H	O	GLY	V	25
R	H	O	GLU	A	22	L	H	HA2	GLY	V	25
R	H	O	GLU	A	22	L	H	HA3	GLY	V	25
R	H	O	GLU	A	22	L	H	HB	VAL	V	28
R	H	O	GLU	A	22	L	H	CG2	VAL	V	29
R	H	O	GLU	A	22	L	H	HG21	VAL	V	29
R	H	CG	GLU	A	22	L	H	CG1	VAL	V	28
R	H	CG	GLU	A	22	L	H	HB	VAL	V	28
R	H	CG	GLU	A	22	L	H	HG11	VAL	V	28
R	H	CG	GLU	A	22	L	H	HG12	VAL	V	28
R	H	CG	GLU	A	22	L	H	HG13	VAL	V	28
R	H	CG	GLU	A	22	L	H	HG22	VAL	V	28
R	H	CD	GLU	A	22	L	H	HG12	VAL	V	28
R	H	OE1	GLU	A	22	L	H	HG12	VAL	V	28
R	H	CA	LEU	A	23	L	H	CG2	VAL	V	29
R	H	CA	LEU	A	23	L	H	HG21	VAL	V	29
R	H	CA	LEU	A	23	L	H	HG22	VAL	V	29
R	H	CA	LEU	A	23	L	H	HG23	VAL	V	29
R	H	CB	LEU	A	23	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	23	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	23	L	H	CA	VAL	V	29
R	H	CD2	LEU	A	23	L	H	CB	VAL	V	29
R	H	CD2	LEU	A	23	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	23	L	H	HG23	VAL	V	29
R	H	CB	MET	A	25	L	H	HG3	MET	V	22
R	H	CA	PRO	A	26	L	H	HD21	LEU	V	26
R	H	CA	PRO	A	26	L	H	HD22	LEU	V	26
R	H	CA	PRO	A	26	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	26	L	H	HA	LEU	V	26
R	H	CB	PRO	A	26	L	H	HD21	LEU	V	26
R	H	CB	PRO	A	26	L	H	CB	VAL	V	29
R	H	CB	PRO	A	26	L	H	CG2	VAL	V	29
R	H	CB	PRO	A	26	L	H	HB	VAL	V	29
R	H	CB	PRO	A	26	L	H	HG13	VAL	V	29
R	H	CB	PRO	A	26	L	H	HG21	VAL	V	29
R	H	CB	PRO	A	26	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	26	L	H	HG23	VAL	V	29
R	H	CG	PRO	A	26	L	H	C	GLY	V	25
R	H	CG	PRO	A	26	L	H	O	GLY	V	25
R	H	CG	PRO	A	26	L	H	HA3	GLY	V	25
R	H	CG	PRO	A	26	L	H	N	LEU	V	26
R	H	CG	PRO	A	26	L	H	HA	LEU	V	26
R	H	CG	PRO	A	26	L	H	HD21	LEU	V	26
R	H	CG	PRO	A	26	L	H	CB	VAL	V	29
R	H	CG	PRO	A	26	L	H	CG2	VAL	V	29
R	H	CG	PRO	A	26	L	H	HB	VAL	V	29
R	H	CG	PRO	A	26	L	H	HG21	VAL	V	29
R	H	CG	PRO	A	26	L	H	HG22	VAL	V	29
R	H	CG	PRO	A	26	L	H	HG23	VAL	V	29
R	H	CD	PRO	A	26	L	H	HA3	GLY	V	25
R	H	CD	PRO	A	26	L	H	HG22	VAL	V	29
R	H	O	VAL	A	29	L	H	CD1	ILE	V	272
R	H	O	VAL	A	29	L	H	HD11	ILE	V	272
R	H	O	VAL	A	29	L	H	HD12	ILE	V	272
R	H	CG1	VAL	A	29	L	H	HG12	ILE	V	272
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	272
R	H	CG2	VAL	A	29	L	H	SD	MET	V	22
R	H	O	LEU	A	30	L	H	HG22	ILE	V	272
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	272
R	H	CD1	LEU	A	30	L	H	HD2	PHE	V	276
R	H	N	SER	A	33	L	H	HD12	ILE	V	272
R	H	CA	SER	A	33	L	H	SD	MET	V	269
R	H	CA	SER	A	33	L	H	HE1	MET	V	269
R	H	CA	SER	A	33	L	H	CD1	ILE	V	272
R	H	CA	SER	A	33	L	H	HG22	ILE	V	272
R	H	CA	SER	A	33	L	H	HD12	ILE	V	272
R	H	CA	SER	A	33	L	H	HD13	ILE	V	272
R	H	C	SER	A	33	L	H	CE	MET	V	269
R	H	C	SER	A	33	L	H	HE1	MET	V	269
R	H	CB	SER	A	33	L	H	SD	MET	V	269
R	H	CB	SER	A	33	L	H	CB	ILE	V	272
R	H	CB	SER	A	33	L	H	CG1	ILE	V	272
R	H	CB	SER	A	33	L	H	CG2	ILE	V	272
R	H	CB	SER	A	33	L	H	CD1	ILE	V	272
R	H	CB	SER	A	33	L	H	HB	ILE	V	272
R	H	CB	SER	A	33	L	H	HG22	ILE	V	272
R	H	CB	SER	A	33	L	H	HG23	ILE	V	272
R	H	CB	SER	A	33	L	H	HD11	ILE	V	272
R	H	CB	SER	A	33	L	H	HD12	ILE	V	272
R	H	CB	SER	A	33	L	H	HD13	ILE	V	272
R	H	O	SER	A	33	L	H	SD	MET	V	269
R	H	O	SER	A	33	L	H	CE	MET	V	269
R	H	O	SER	A	33	L	H	HE1	MET	V	269
R	H	O	SER	A	33	L	H	HE2	MET	V	269
R	H	O	SER	A	33	L	H	HE3	MET	V	269
R	H	OG	SER	A	33	L	H	CB	ILE	V	272
R	H	OG	SER	A	33	L	H	CG1	ILE	V	272
R	H	OG	SER	A	33	L	H	CG2	ILE	V	272
R	H	OG	SER	A	33	L	H	CD1	ILE	V	272
R	H	OG	SER	A	33	L	H	HB	ILE	V	272
R	H	OG	SER	A	33	L	H	HG12	ILE	V	272
R	H	OG	SER	A	33	L	H	HG13	ILE	V	272
R	H	OG	SER	A	33	L	H	HG22	ILE	V	272
R	H	OG	SER	A	33	L	H	HG23	ILE	V	272
R	H	OG	SER	A	33	L	H	HD11	ILE	V	272
R	H	OG	SER	A	33	L	H	HD12	ILE	V	272
R	H	OG	SER	A	33	L	H	HD13	ILE	V	272
R	H	C	LEU	A	36	L	H	HE1	MET	V	269
R	H	C	LEU	A	36	L	H	HE3	MET	V	269
R	H	CB	LEU	A	36	L	H	HE1	MET	V	269
R	H	CB	LEU	A	36	L	H	HE3	MET	V	269
R	H	N	PHE	A	37	L	H	CE	MET	V	269
R	H	N	PHE	A	37	L	H	HE1	MET	V	269
R	H	N	PHE	A	37	L	H	HE2	MET	V	269
R	H	N	PHE	A	37	L	H	HE3	MET	V	269
R	H	CA	PHE	A	37	L	H	CE	MET	V	269
R	H	CA	PHE	A	37	L	H	HE1	MET	V	269
R	H	CA	PHE	A	37	L	H	HE2	MET	V	269
R	H	CA	PHE	A	37	L	H	HE3	MET	V	269
R	H	CB	PHE	A	37	L	H	CE	MET	V	269
R	H	CB	PHE	A	37	L	H	HE1	MET	V	269
R	H	CB	PHE	A	37	L	H	HE2	MET	V	269
R	H	CB	PHE	A	37	L	H	HE3	MET	V	269
R	H	CG	PHE	A	37	L	H	HE2	TYR	V	256
R	H	CG	PHE	A	37	L	H	HE2	MET	V	269
R	H	CD2	PHE	A	37	L	H	CE2	TYR	V	256
R	H	CD2	PHE	A	37	L	H	OH	TYR	V	256
R	H	CD2	PHE	A	37	L	H	CZ	TYR	V	256
R	H	CD2	PHE	A	37	L	H	HE2	TYR	V	256
R	H	CD2	PHE	A	37	L	H	HH	TYR	V	256
R	H	CD2	PHE	A	37	L	H	HE2	MET	V	269
R	H	CE1	PHE	A	37	L	H	HE2	TYR	V	256
R	H	CE2	PHE	A	37	L	H	CD2	TYR	V	256
R	H	CE2	PHE	A	37	L	H	CE2	TYR	V	256
R	H	CE2	PHE	A	37	L	H	OH	TYR	V	256
R	H	CE2	PHE	A	37	L	H	CZ	TYR	V	256
R	H	CE2	PHE	A	37	L	H	HD2	TYR	V	256
R	H	CE2	PHE	A	37	L	H	HE2	TYR	V	256
R	H	CE2	PHE	A	37	L	H	HH	TYR	V	256
R	H	CZ	PHE	A	37	L	H	CD2	TYR	V	256
R	H	CZ	PHE	A	37	L	H	CE2	TYR	V	256
R	H	CZ	PHE	A	37	L	H	HD2	TYR	V	256
R	H	CZ	PHE	A	37	L	H	HE2	TYR	V	256
R	H	CE2	PHE	A	215	L	H	OH	TYR	V	233
R	H	CG	MET	A	219	L	H	HD23	LEU	V	225
R	H	SD	MET	A	219	L	H	CG	LEU	V	225
R	H	SD	MET	A	219	L	H	CD2	LEU	V	225
R	H	SD	MET	A	219	L	H	HB3	LEU	V	225
R	H	SD	MET	A	219	L	H	HD13	LEU	V	225
R	H	SD	MET	A	219	L	H	HD21	LEU	V	225
R	H	SD	MET	A	219	L	H	HD22	LEU	V	225
R	H	SD	MET	A	219	L	H	HD23	LEU	V	225
R	H	CE	MET	A	219	L	H	CD2	LEU	V	225
R	H	CE	MET	A	219	L	H	HB3	LEU	V	225
R	H	CE	MET	A	219	L	H	HD21	LEU	V	225
R	H	CE	MET	A	219	L	H	HD23	LEU	V	225
R	H	CB	ILE	A	222	L	H	CD1	LEU	V	225
R	H	CB	ILE	A	222	L	H	HD11	LEU	V	225
R	H	CB	ILE	A	222	L	H	HD12	LEU	V	225
R	H	CB	ILE	A	222	L	H	HD13	LEU	V	225
R	H	CG1	ILE	A	222	L	H	HG21	ILE	V	221
R	H	CG1	ILE	A	222	L	H	HG23	ILE	V	221
R	H	CG1	ILE	A	222	L	H	CD1	LEU	V	225
R	H	CG1	ILE	A	222	L	H	HD11	LEU	V	225
R	H	CG1	ILE	A	222	L	H	HD12	LEU	V	225
R	H	CG1	ILE	A	222	L	H	HD13	LEU	V	225
R	H	CG2	ILE	A	222	L	H	HA	THR	V	222
R	H	CG2	ILE	A	222	L	H	HG22	THR	V	222
R	H	CG2	ILE	A	222	L	H	CD1	LEU	V	225
R	H	CG2	ILE	A	222	L	H	HD11	LEU	V	225
R	H	CG2	ILE	A	222	L	H	HD12	LEU	V	225
R	H	CG2	ILE	A	222	L	H	HD13	LEU	V	225
R	H	CD1	ILE	A	222	L	H	CG2	ILE	V	221
R	H	CD1	ILE	A	222	L	H	HG21	ILE	V	221
R	H	CD1	ILE	A	222	L	H	HG22	ILE	V	221
R	H	CD1	ILE	A	222	L	H	HG23	ILE	V	221
R	H	CD1	ILE	A	222	L	H	CG	LEU	V	225
R	H	CD1	ILE	A	222	L	H	CD1	LEU	V	225
R	H	CD1	ILE	A	222	L	H	CD2	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HG	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HD11	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HD12	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HD13	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HD22	LEU	V	225
R	H	CD1	ILE	A	222	L	H	HD23	LEU	V	225
R	H	CD1	LEU	A	226	L	H	HH21	ARG	V	226
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	222
R	H	CD2	LEU	A	226	L	H	HG22	THR	V	222
R	H	CA	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CA	PHE	A	238	L	H	HD23	LEU	V	218
R	H	C	PHE	A	238	L	H	HD23	LEU	V	218
R	H	CB	PHE	A	238	L	H	CG	LEU	V	218
R	H	CB	PHE	A	238	L	H	CD1	LEU	V	218
R	H	CB	PHE	A	238	L	H	CD2	LEU	V	218
R	H	CB	PHE	A	238	L	H	HD12	LEU	V	218
R	H	CB	PHE	A	238	L	H	HD13	LEU	V	218
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	218
R	H	O	PHE	A	238	L	H	HD23	LEU	V	218
R	H	CG	PHE	A	238	L	H	CG	LEU	V	218
R	H	CG	PHE	A	238	L	H	CD1	LEU	V	218
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	218
R	H	CG	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CG	PHE	A	238	L	H	HD12	LEU	V	218
R	H	CG	PHE	A	238	L	H	HD13	LEU	V	218
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	218
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	218
R	H	CD1	PHE	A	238	L	H	CG	LEU	V	218
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	218
R	H	CD1	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	218
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	218
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	218
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	218
R	H	CD2	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	218
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	218
R	H	CE1	PHE	A	238	L	H	HA	LEU	V	218
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	218
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	218
R	H	CE2	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	218
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	218
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	218
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	222
R	H	CZ	PHE	A	238	L	H	HG22	THR	V	222
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	222
R	H	CB	SER	A	242	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	246	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	246	L	H	OG1	THR	V	248
R	H	CD1	LEU	A	246	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	246	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	246	L	H	HG22	THR	V	248
R	H	O	THR	A	249	L	H	HZ	PHE	V	237
R	H	CG2	THR	A	249	L	H	HE2	PHE	V	237
R	H	CG2	THR	A	249	L	H	HA	SER	V	241
R	H	CG2	THR	A	249	L	H	HB3	SER	V	241
R	H	CG2	THR	A	249	L	H	HD11	LEU	V	244
R	H	CD1	ILE	A	250	L	H	CG2	THR	V	248
R	H	CD1	ILE	A	250	L	H	HG21	THR	V	248
R	H	N	GLY	A	253	L	H	HZ	PHE	V	237
R	H	CA	GLY	A	253	L	H	CZ	PHE	V	237
R	H	CA	GLY	A	253	L	H	HE1	PHE	V	237
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	237
R	H	CD1	PHE	A	257	L	-	NH2	ARG	V	292
R	H	CD1	PHE	A	257	L	-	HH21	ARG	V	292
R	H	CE1	PHE	A	257	L	-	NH2	ARG	V	292
R	H	CE1	PHE	A	257	L	-	HE	ARG	V	292
R	H	CE1	PHE	A	257	L	-	HH21	ARG	V	292
R	H	CE2	PHE	A	257	L	-	HG2	ARG	V	292
R	H	CE2	PHE	A	257	L	-	HD2	ARG	V	292
R	H	CZ	PHE	A	257	L	-	NE	ARG	V	292
R	H	CZ	PHE	A	257	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	257	L	-	HE	ARG	V	292
R	H	CZ	PHE	A	257	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	285	L	H	HG23	THR	V	248
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	288	L	H	HD2	TYR	V	256
R	H	CD2	LEU	A	288	L	H	CD2	TYR	V	256
R	H	CD2	LEU	A	288	L	H	HB2	TYR	V	256
R	H	CD2	LEU	A	288	L	H	HD2	TYR	V	256
R	-	CG	LEU	A	292	L	-	HD22	LEU	V	260
R	-	CD1	LEU	A	292	L	H	HB2	LEU	V	255
R	-	CD1	LEU	A	292	L	H	HA	TYR	V	256
R	-	CD1	LEU	A	292	L	-	HD12	LEU	V	260
R	-	CD1	LEU	A	292	L	-	HD22	LEU	V	260
R	-	CD2	LEU	A	292	L	-	CG	LEU	V	260
R	-	CD2	LEU	A	292	L	-	CD2	LEU	V	260
R	-	CD2	LEU	A	292	L	-	HG	LEU	V	260
R	-	CD2	LEU	A	292	L	-	HD12	LEU	V	260
R	-	CD2	LEU	A	292	L	-	HD21	LEU	V	260
R	-	CD2	LEU	A	292	L	-	HD22	LEU	V	260
R	-	CD2	LEU	A	292	L	-	HD23	LEU	V	260
R	-	NH1	ARG	A	293	L	H	CD2	LEU	V	214
R	-	NH1	ARG	A	293	L	H	HD13	LEU	V	214
R	-	NH1	ARG	A	293	L	H	HD21	LEU	V	214
R	-	NH1	ARG	A	293	L	H	HD22	LEU	V	214
R	-	NH1	ARG	A	293	L	H	HD23	LEU	V	214
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	214
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	214
R	-	CZ	ARG	A	293	L	H	HD23	LEU	V	214
R	H	CD1	ILE	A	305	L	-	HG2	PRO	V	261

- 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