IID

Q8NGK5_Q8NHC5.1 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	218	L	H	ILE	V	200
R	H	TYR	A	221	L	H	VAL	V	203
R	H	VAL	A	222	L	H	ILE	V	200
R	H	PHE	A	225	L	H	VAL	V	203
R	H	PHE	A	225	L	H	PHE	V	206
R	H	LEU	A	238	L	H	ILE	V	210
R	H	LEU	A	238	L	H	ILE	V	213
R	H	LEU	A	238	L	H	ILE	V	214
R	H	LEU	A	241	L	H	PHE	V	206
R	H	LEU	A	241	L	H	ILE	V	210
R	H	GLY	A	242	L	H	ILE	V	210
R	H	GLY	A	242	L	H	VAL	V	211
R	H	GLY	A	242	L	H	ILE	V	214
R	H	ALA	A	245	L	H	CYS	V	207
R	H	ALA	A	245	L	H	VAL	V	211
R	H	LEU	A	248	L	H	LEU	V	204
R	H	LEU	A	248	L	H	CYS	V	207
R	H	LEU	A	252	L	H	TYR	V	149
R	H	LEU	A	252	L	H	LEU	V	204
R	H	ILE	A	253	L	H	VAL	V	145
R	H	TYR	A	255	L	H	LEU	V	152
R	H	VAL	A	256	L	H	LEU	V	148
R	H	VAL	A	256	L	H	TYR	V	149
R	H	VAL	A	256	L	H	LEU	V	152
R	H	PRO	A	257	L	H	LEU	V	148
R	H	ALA	A	259	L	H	LEU	V	152
R	H	VAL	A	260	L	H	LEU	V	148
R	H	VAL	A	260	L	H	LEU	V	152
R	H	LEU	A	263	L	H	LEU	V	152
R	H	LEU	A	263	L	H	VAL	V	155
R	H	LEU	A	279	L	H	LEU	V	148
R	H	ILE	A	286	L	H	GLN	V	141
R	H	ILE	A	286	L	H	VAL	V	145
R	H	ILE	A	289	L	H	GLN	V	141
R	H	LEU	A	290	L	H	GLN	V	141
R	H	LEU	A	290	L	H	VAL	V	145
R	H	ILE	A	293	L	H	ARG	V	142
R	-	VAL	A	297	L	H	PHE	V	118
R	-	ARG	A	298	L	H	VAL	V	211
R	-	ARG	A	298	L	H	ILE	V	214
R	H	ARG	A	303	L	H	TYR	V	121
R	H	LEU	A	307	L	H	HIS	V	129
R	H	LEU	A	307	L	H	ILE	V	133
R	H	PRO	A	310	L	H	HIS	V	129
R	H	ARG	A	311	L	H	LEU	V	128
R	H	ARG	A	311	L	H	HIS	V	129
R	H	MET	A	36	L	H	SER	V	137

- 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

Q8NGK5_Q8NHC5.1 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	CG	MET	A	36	L	H	OG	SER	V	137
R	H	CG	MET	A	36	L	H	HG	SER	V	137
R	H	SD	MET	A	36	L	H	OG	SER	V	137
R	H	SD	MET	A	36	L	H	HG	SER	V	137
R	H	CA	ALA	A	218	L	H	HD13	ILE	V	200
R	H	CB	ALA	A	218	L	H	CD1	ILE	V	200
R	H	CB	ALA	A	218	L	H	HG23	ILE	V	200
R	H	CB	ALA	A	218	L	H	HD11	ILE	V	200
R	H	CB	ALA	A	218	L	H	HD13	ILE	V	200
R	H	O	ALA	A	218	L	H	HG12	ILE	V	200
R	H	O	TYR	A	221	L	H	HG13	VAL	V	203
R	H	CG2	VAL	A	222	L	H	CG1	ILE	V	200
R	H	CG2	VAL	A	222	L	H	HG12	ILE	V	200
R	H	CG2	VAL	A	222	L	H	HG13	ILE	V	200
R	H	CB	PHE	A	225	L	H	CG1	VAL	V	203
R	H	CB	PHE	A	225	L	H	HG12	VAL	V	203
R	H	CB	PHE	A	225	L	H	HG13	VAL	V	203
R	H	CB	PHE	A	225	L	H	HG22	VAL	V	203
R	H	CB	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CG	PHE	A	225	L	H	CG1	VAL	V	203
R	H	CG	PHE	A	225	L	H	CG2	VAL	V	203
R	H	CG	PHE	A	225	L	H	HG12	VAL	V	203
R	H	CG	PHE	A	225	L	H	HG13	VAL	V	203
R	H	CG	PHE	A	225	L	H	HG22	VAL	V	203
R	H	CG	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CD1	PHE	A	225	L	H	CG2	VAL	V	203
R	H	CD1	PHE	A	225	L	H	HG22	VAL	V	203
R	H	CD1	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CD2	PHE	A	225	L	H	CG1	VAL	V	203
R	H	CD2	PHE	A	225	L	H	CG2	VAL	V	203
R	H	CD2	PHE	A	225	L	H	HG12	VAL	V	203
R	H	CD2	PHE	A	225	L	H	HG13	VAL	V	203
R	H	CD2	PHE	A	225	L	H	HG22	VAL	V	203
R	H	CD2	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CE1	PHE	A	225	L	H	CG2	VAL	V	203
R	H	CE1	PHE	A	225	L	H	HG22	VAL	V	203
R	H	CE1	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CE2	PHE	A	225	L	H	CG2	VAL	V	203
R	H	CE2	PHE	A	225	L	H	HA	VAL	V	203
R	H	CE2	PHE	A	225	L	H	HG12	VAL	V	203
R	H	CE2	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CE2	PHE	A	225	L	H	CD1	PHE	V	206
R	H	CE2	PHE	A	225	L	H	HD1	PHE	V	206
R	H	CZ	PHE	A	225	L	H	HG23	VAL	V	203
R	H	CA	LEU	A	238	L	H	HG23	ILE	V	210
R	H	CA	LEU	A	238	L	H	HD13	ILE	V	210
R	H	C	LEU	A	238	L	H	HG23	ILE	V	210
R	H	C	LEU	A	238	L	H	HD11	ILE	V	214
R	H	CB	LEU	A	238	L	H	HD13	ILE	V	210
R	H	O	LEU	A	238	L	H	CG2	ILE	V	210
R	H	O	LEU	A	238	L	H	HG21	ILE	V	210
R	H	O	LEU	A	238	L	H	HG22	ILE	V	210
R	H	O	LEU	A	238	L	H	HG23	ILE	V	210
R	H	O	LEU	A	238	L	H	HD13	ILE	V	210
R	H	O	LEU	A	238	L	H	CD1	ILE	V	214
R	H	O	LEU	A	238	L	H	HD11	ILE	V	214
R	H	CG	LEU	A	238	L	H	HG23	ILE	V	210
R	H	CG	LEU	A	238	L	H	HD13	ILE	V	210
R	H	CG	LEU	A	238	L	H	HG23	ILE	V	213
R	H	CG	LEU	A	238	L	H	HG13	ILE	V	214
R	H	CD1	LEU	A	238	L	H	CG2	ILE	V	210
R	H	CD1	LEU	A	238	L	H	CD1	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HA	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HG23	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HD11	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HD13	ILE	V	210
R	H	CD1	LEU	A	238	L	H	HB	ILE	V	213
R	H	CD1	LEU	A	238	L	H	HG21	ILE	V	213
R	H	CD1	LEU	A	238	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	213
R	H	CD1	LEU	A	238	L	H	HG13	ILE	V	214
R	H	CD2	LEU	A	238	L	H	CG2	ILE	V	213
R	H	CD2	LEU	A	238	L	H	HG21	ILE	V	213
R	H	CD2	LEU	A	238	L	H	HG23	ILE	V	213
R	H	N	LEU	A	241	L	H	HG22	ILE	V	210
R	H	CA	LEU	A	241	L	H	HG12	ILE	V	210
R	H	CA	LEU	A	241	L	H	HG22	ILE	V	210
R	H	C	LEU	A	241	L	H	CG2	ILE	V	210
R	H	C	LEU	A	241	L	H	HG21	ILE	V	210
R	H	C	LEU	A	241	L	H	HG22	ILE	V	210
R	H	CB	LEU	A	241	L	H	HE1	PHE	V	206
R	H	CB	LEU	A	241	L	H	CB	ILE	V	210
R	H	CB	LEU	A	241	L	H	CG1	ILE	V	210
R	H	CB	LEU	A	241	L	H	CG2	ILE	V	210
R	H	CB	LEU	A	241	L	H	HG12	ILE	V	210
R	H	CB	LEU	A	241	L	H	HG22	ILE	V	210
R	H	CB	LEU	A	241	L	H	HG23	ILE	V	210
R	H	CB	LEU	A	241	L	H	HD13	ILE	V	210
R	H	O	LEU	A	241	L	H	HG22	ILE	V	210
R	H	CG	LEU	A	241	L	H	CE1	PHE	V	206
R	H	CG	LEU	A	241	L	H	HE1	PHE	V	206
R	H	CG	LEU	A	241	L	H	HG12	ILE	V	210
R	H	CG	LEU	A	241	L	H	HG22	ILE	V	210
R	H	CD1	LEU	A	241	L	H	CD1	PHE	V	206
R	H	CD1	LEU	A	241	L	H	CE1	PHE	V	206
R	H	CD1	LEU	A	241	L	H	CZ	PHE	V	206
R	H	CD1	LEU	A	241	L	H	HD1	PHE	V	206
R	H	CD1	LEU	A	241	L	H	HE1	PHE	V	206
R	H	CD1	LEU	A	241	L	H	HZ	PHE	V	206
R	H	CD1	LEU	A	241	L	H	CG1	ILE	V	210
R	H	CD1	LEU	A	241	L	H	CD1	ILE	V	210
R	H	CD1	LEU	A	241	L	H	HG12	ILE	V	210
R	H	CD1	LEU	A	241	L	H	HG13	ILE	V	210
R	H	CD1	LEU	A	241	L	H	HD11	ILE	V	210
R	H	CD1	LEU	A	241	L	H	HD13	ILE	V	210
R	H	CD2	LEU	A	241	L	H	HD1	PHE	V	206
R	H	CD2	LEU	A	241	L	H	HE1	PHE	V	206
R	H	CD2	LEU	A	241	L	H	HG12	ILE	V	210
R	H	N	GLY	A	242	L	H	CG2	ILE	V	210
R	H	N	GLY	A	242	L	H	HG21	ILE	V	210
R	H	N	GLY	A	242	L	H	HG22	ILE	V	210
R	H	N	GLY	A	242	L	H	HG23	ILE	V	210
R	H	N	GLY	A	242	L	H	CD1	ILE	V	214
R	H	N	GLY	A	242	L	H	HD11	ILE	V	214
R	H	N	GLY	A	242	L	H	HD12	ILE	V	214
R	H	CA	GLY	A	242	L	H	CG2	ILE	V	210
R	H	CA	GLY	A	242	L	H	HG21	ILE	V	210
R	H	CA	GLY	A	242	L	H	HG22	ILE	V	210
R	H	CA	GLY	A	242	L	H	HG23	ILE	V	210
R	H	CA	GLY	A	242	L	H	CD1	ILE	V	214
R	H	CA	GLY	A	242	L	H	HD11	ILE	V	214
R	H	CA	GLY	A	242	L	H	HD12	ILE	V	214
R	H	CA	GLY	A	242	L	H	HD13	ILE	V	214
R	H	C	GLY	A	242	L	H	HD12	ILE	V	214
R	H	C	GLY	A	242	L	H	HD13	ILE	V	214
R	H	O	GLY	A	242	L	H	HG23	VAL	V	211
R	H	N	ALA	A	245	L	H	HB3	CYS	V	207
R	H	CA	ALA	A	245	L	H	CB	CYS	V	207
R	H	CA	ALA	A	245	L	H	HB3	CYS	V	207
R	H	CA	ALA	A	245	L	H	HG21	VAL	V	211
R	H	C	ALA	A	245	L	H	HG22	VAL	V	211
R	H	CB	ALA	A	245	L	H	CB	CYS	V	207
R	H	CB	ALA	A	245	L	H	O	CYS	V	207
R	H	CB	ALA	A	245	L	H	HA	CYS	V	207
R	H	CB	ALA	A	245	L	H	HB3	CYS	V	207
R	H	CB	ALA	A	245	L	H	CG2	VAL	V	211
R	H	CB	ALA	A	245	L	H	HG21	VAL	V	211
R	H	CB	ALA	A	245	L	H	HG22	VAL	V	211
R	H	CB	ALA	A	245	L	H	HG23	VAL	V	211
R	H	CB	LEU	A	248	L	H	HD21	LEU	V	204
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	204
R	H	CG	LEU	A	248	L	H	HD21	LEU	V	204
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	204
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	204
R	H	CD1	LEU	A	248	L	H	HA	LEU	V	204
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	204
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	204
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	204
R	H	CD1	LEU	A	248	L	H	SG	CYS	V	207
R	H	CD1	LEU	A	248	L	H	HG	CYS	V	207
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	204
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	204
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	204
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	204
R	H	CG	LEU	A	252	L	H	HE2	TYR	V	149
R	H	CG	LEU	A	252	L	H	HD22	LEU	V	204
R	H	CD1	LEU	A	252	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	252	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	204
R	H	CD1	LEU	A	252	L	H	HD22	LEU	V	204
R	H	CD2	LEU	A	252	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	252	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	252	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	252	L	H	HD13	LEU	V	204
R	H	CG1	ILE	A	253	L	H	HG12	VAL	V	145
R	H	O	TYR	A	255	L	H	HD23	LEU	V	152
R	H	N	VAL	A	256	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	256	L	H	CD2	LEU	V	152
R	H	CA	VAL	A	256	L	H	HD21	LEU	V	152
R	H	CA	VAL	A	256	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	256	L	H	HD23	LEU	V	152
R	H	C	VAL	A	256	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	256	L	H	HA	TYR	V	149
R	H	CB	VAL	A	256	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	256	L	H	HD21	LEU	V	152
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	152
R	H	O	VAL	A	256	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	256	L	H	C	LEU	V	148
R	H	CG1	VAL	A	256	L	H	CB	LEU	V	148
R	H	CG1	VAL	A	256	L	H	O	LEU	V	148
R	H	CG1	VAL	A	256	L	H	HB2	LEU	V	148
R	H	CG1	VAL	A	256	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	256	L	H	N	TYR	V	149
R	H	CG1	VAL	A	256	L	H	CA	TYR	V	149
R	H	CG1	VAL	A	256	L	H	H	TYR	V	149
R	H	CG1	VAL	A	256	L	H	HA	TYR	V	149
R	H	CG1	VAL	A	256	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	256	L	H	HB3	LEU	V	152
R	H	CG1	VAL	A	256	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	256	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	256	L	H	HA	TYR	V	149
R	H	CG2	VAL	A	256	L	H	HD2	TYR	V	149
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	256	L	H	HD21	LEU	V	152
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	152
R	H	CA	PRO	A	257	L	H	HD12	LEU	V	148
R	H	CA	ALA	A	259	L	H	HD12	LEU	V	152
R	H	C	ALA	A	259	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	259	L	H	CD1	LEU	V	152
R	H	CB	ALA	A	259	L	H	CD2	LEU	V	152
R	H	CB	ALA	A	259	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	259	L	H	HD13	LEU	V	152
R	H	CB	ALA	A	259	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	259	L	H	HD23	LEU	V	152
R	H	N	VAL	A	260	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	260	L	H	CD2	LEU	V	148
R	H	CB	VAL	A	260	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	260	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	260	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	260	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	260	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	260	L	H	O	LEU	V	148
R	H	CG2	VAL	A	260	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	260	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	260	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	260	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	260	L	H	HB2	LEU	V	152
R	H	CG	LEU	A	263	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	263	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	263	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HB	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	263	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	279	L	H	HD22	LEU	V	148
R	H	N	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CA	ILE	A	286	L	H	NE2	GLN	V	141
R	H	CA	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CA	ILE	A	286	L	H	HE22	GLN	V	141
R	H	C	ILE	A	286	L	H	NE2	GLN	V	141
R	H	C	ILE	A	286	L	H	HE21	GLN	V	141
R	H	C	ILE	A	286	L	H	HE22	GLN	V	141
R	H	CB	ILE	A	286	L	H	NE2	GLN	V	141
R	H	CB	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CB	ILE	A	286	L	H	HE22	GLN	V	141
R	H	O	ILE	A	286	L	H	NE2	GLN	V	141
R	H	O	ILE	A	286	L	H	HE21	GLN	V	141
R	H	O	ILE	A	286	L	H	HE22	GLN	V	141
R	H	CG1	ILE	A	286	L	H	CG	GLN	V	141
R	H	CG1	ILE	A	286	L	H	CD	GLN	V	141
R	H	CG1	ILE	A	286	L	H	NE2	GLN	V	141
R	H	CG1	ILE	A	286	L	H	HG3	GLN	V	141
R	H	CG1	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CG1	ILE	A	286	L	H	HE22	GLN	V	141
R	H	CG2	ILE	A	286	L	H	NE2	GLN	V	141
R	H	CG2	ILE	A	286	L	H	HG3	GLN	V	141
R	H	CG2	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CG2	ILE	A	286	L	H	HE22	GLN	V	141
R	H	CG2	ILE	A	286	L	H	HG22	VAL	V	145
R	H	CG2	ILE	A	286	L	H	HG23	VAL	V	145
R	H	CD1	ILE	A	286	L	H	HG3	GLN	V	141
R	H	CD1	ILE	A	286	L	H	HE21	GLN	V	141
R	H	CD1	ILE	A	286	L	H	HG21	VAL	V	145
R	H	CB	ILE	A	289	L	H	HE22	GLN	V	141
R	H	CG2	ILE	A	289	L	H	OE1	GLN	V	141
R	H	CG2	ILE	A	289	L	H	HE22	GLN	V	141
R	H	CD1	ILE	A	289	L	H	HE22	GLN	V	141
R	H	N	LEU	A	290	L	H	HE22	GLN	V	141
R	H	CG	LEU	A	290	L	H	CD	GLN	V	141
R	H	CG	LEU	A	290	L	H	NE2	GLN	V	141
R	H	CG	LEU	A	290	L	H	HE21	GLN	V	141
R	H	CG	LEU	A	290	L	H	HE22	GLN	V	141
R	H	CD1	LEU	A	290	L	H	NE2	GLN	V	141
R	H	CD1	LEU	A	290	L	H	HG2	GLN	V	141
R	H	CD1	LEU	A	290	L	H	HE21	GLN	V	141
R	H	CD1	LEU	A	290	L	H	HE22	GLN	V	141
R	H	CD1	LEU	A	290	L	H	HG23	VAL	V	145
R	H	CD2	LEU	A	290	L	H	CD	GLN	V	141
R	H	CD2	LEU	A	290	L	H	NE2	GLN	V	141
R	H	CD2	LEU	A	290	L	H	OE1	GLN	V	141
R	H	CD2	LEU	A	290	L	H	HE22	GLN	V	141
R	H	CB	ILE	A	293	L	H	HH22	ARG	V	142
R	H	CG2	ILE	A	293	L	H	NH2	ARG	V	142
R	H	CG2	ILE	A	293	L	H	HH21	ARG	V	142
R	H	CG2	ILE	A	293	L	H	HH22	ARG	V	142
R	H	CD1	ILE	A	293	L	H	HH21	ARG	V	142
R	-	CG1	VAL	A	297	L	H	HE1	PHE	V	118
R	-	NH1	ARG	A	298	L	H	CG2	ILE	V	214
R	-	NH1	ARG	A	298	L	H	HG21	ILE	V	214
R	-	NH1	ARG	A	298	L	H	HG22	ILE	V	214
R	-	NH1	ARG	A	298	L	H	HD13	ILE	V	214
R	-	NH2	ARG	A	298	L	H	HG23	VAL	V	211
R	-	NH2	ARG	A	298	L	H	HG22	ILE	V	214
R	-	NH2	ARG	A	298	L	H	HD12	ILE	V	214
R	-	NH2	ARG	A	298	L	H	HD13	ILE	V	214
R	-	CZ	ARG	A	298	L	H	HG22	ILE	V	214
R	-	CZ	ARG	A	298	L	H	HD13	ILE	V	214
R	H	NH1	ARG	A	303	L	H	HH	TYR	V	121
R	H	C	LEU	A	307	L	H	HE2	HIS	V	129
R	H	O	LEU	A	307	L	H	NE2	HIS	V	129
R	H	O	LEU	A	307	L	H	HE2	HIS	V	129
R	H	CD2	LEU	A	307	L	H	CG	HIS	V	129
R	H	CD2	LEU	A	307	L	H	CD2	HIS	V	129
R	H	CD2	LEU	A	307	L	H	ND1	HIS	V	129
R	H	CD2	LEU	A	307	L	H	HD11	ILE	V	133
R	H	CG	PRO	A	310	L	H	CD2	HIS	V	129
R	H	CG	PRO	A	310	L	H	HD2	HIS	V	129
R	H	CG	PRO	A	310	L	H	HE2	HIS	V	129
R	H	CG	ARG	A	311	L	H	HE2	HIS	V	129
R	H	NE	ARG	A	311	L	H	CE1	HIS	V	129
R	H	NE	ARG	A	311	L	H	HE1	HIS	V	129
R	H	NE	ARG	A	311	L	H	HE2	HIS	V	129
R	H	NH2	ARG	A	311	L	H	HD11	LEU	V	128
R	H	NH2	ARG	A	311	L	H	CE1	HIS	V	129
R	H	NH2	ARG	A	311	L	H	HE1	HIS	V	129
R	H	CZ	ARG	A	311	L	H	HE1	HIS	V	129

- 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