IID

A6NND4_Q96RB7.1 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	291
R	H	SER	A	100	L	-	ARG	V	292
R	H	SER	A	100	L	H	LYS	V	297
R	H	SER	A	101	L	H	LYS	V	297
R	H	LEU	A	103	L	-	ARG	V	292
R	H	LEU	A	104	L	H	SER	V	238
R	H	LEU	A	104	L	-	ARG	V	292
R	H	TYR	A	107	L	H	GLY	V	241
R	H	TYR	A	107	L	H	MET	V	244
R	H	TYR	A	107	L	H	MET	V	245
R	H	TYR	A	107	L	-	ARG	V	292
R	H	LEU	A	108	L	H	HIS	V	234
R	H	LEU	A	108	L	H	PHE	V	237
R	H	PHE	A	112	L	H	PHE	V	237
R	-	SER	A	13	L	H	LEU	V	291
R	H	ALA	A	151	L	H	ALA	V	218
R	H	ALA	A	151	L	H	LEU	V	221
R	H	TRP	A	154	L	H	LEU	V	221
R	H	TRP	A	154	L	H	LEU	V	225
R	H	TRP	A	154	L	H	PHE	V	237
R	H	LEU	A	155	L	H	LEU	V	214
R	H	LEU	A	155	L	H	TYR	V	217
R	H	LEU	A	155	L	H	LEU	V	221
R	H	LEU	A	155	L	H	MET	V	244
R	H	LEU	A	158	L	H	LEU	V	221
R	H	LEU	A	158	L	H	PHE	V	237
R	H	LEU	A	159	L	H	MET	V	244
R	H	LEU	A	159	L	H	THR	V	248
R	H	ILE	A	162	L	H	MET	V	244
R	H	ILE	A	162	L	H	MET	V	245
R	H	ILE	A	162	L	H	THR	V	248
R	H	ILE	A	162	L	H	LEU	V	249
R	H	VAL	A	165	L	H	MET	V	245
R	H	VAL	A	165	L	-	ARG	V	292
R	H	VAL	A	166	L	H	LEU	V	249
R	H	VAL	A	166	L	H	LEU	V	284
R	H	ARG	A	167	L	H	PHE	V	276
R	H	SER	A	169	L	H	LEU	V	284
R	H	GLN	A	170	L	H	PHE	V	276
R	H	GLN	A	170	L	H	VAL	V	280
R	H	GLN	A	170	L	H	LEU	V	284
R	H	LEU	A	51	L	H	ARG	V	233
R	H	VAL	A	55	L	-	LYS	V	228
R	H	ILE	A	69	L	H	LEU	V	225
R	H	ASN	A	70	L	H	LEU	V	225
R	H	SER	A	72	L	H	ARG	V	233
R	H	THR	A	73	L	H	LEU	V	225
R	H	THR	A	73	L	H	ARG	V	233
R	H	THR	A	73	L	H	PHE	V	237
R	H	ILE	A	76	L	H	ALA	V	230
R	H	ILE	A	76	L	H	ARG	V	233
R	H	LEU	A	77	L	H	ARG	V	233
R	H	LEU	A	77	L	H	HIS	V	234
R	H	LEU	A	77	L	H	PHE	V	237
R	H	THR	A	80	L	H	ALA	V	230
R	H	THR	A	81	L	H	HIS	V	234
R	S	SER	A	98	L	H	LYS	V	297

- 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_Q96RB7.1 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	HD11	LEU	V	291
R	-	OG	SER	A	13	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	51	L	H	NH1	ARG	V	233
R	H	CD1	LEU	A	51	L	H	HH12	ARG	V	233
R	H	CD1	LEU	A	51	L	H	HH22	ARG	V	233
R	H	CB	VAL	A	55	L	-	HE2	LYS	V	228
R	H	CG1	VAL	A	55	L	-	HE2	LYS	V	228
R	H	CG1	VAL	A	55	L	-	HZ1	LYS	V	228
R	H	CG2	VAL	A	55	L	-	HE2	LYS	V	228
R	H	CG2	ILE	A	69	L	H	O	LEU	V	225
R	H	CG2	ILE	A	69	L	H	HB3	LEU	V	225
R	H	N	ASN	A	70	L	H	HD22	LEU	V	225
R	H	CA	ASN	A	70	L	H	CD2	LEU	V	225
R	H	CA	ASN	A	70	L	H	HD22	LEU	V	225
R	H	CA	ASN	A	70	L	H	HD23	LEU	V	225
R	H	CB	ASN	A	70	L	H	HD22	LEU	V	225
R	H	CB	ASN	A	70	L	H	HD23	LEU	V	225
R	H	CG	ASN	A	70	L	H	CD1	LEU	V	225
R	H	CG	ASN	A	70	L	H	CD2	LEU	V	225
R	H	CG	ASN	A	70	L	H	HD12	LEU	V	225
R	H	CG	ASN	A	70	L	H	HD13	LEU	V	225
R	H	CG	ASN	A	70	L	H	HD22	LEU	V	225
R	H	CG	ASN	A	70	L	H	HD23	LEU	V	225
R	H	ND2	ASN	A	70	L	H	CD1	LEU	V	225
R	H	ND2	ASN	A	70	L	H	HD12	LEU	V	225
R	H	ND2	ASN	A	70	L	H	HD13	LEU	V	225
R	H	ND2	ASN	A	70	L	H	HD22	LEU	V	225
R	H	OD1	ASN	A	70	L	H	CG	LEU	V	225
R	H	OD1	ASN	A	70	L	H	CD1	LEU	V	225
R	H	OD1	ASN	A	70	L	H	CD2	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HG	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD11	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD12	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD13	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD21	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD22	LEU	V	225
R	H	OD1	ASN	A	70	L	H	HD23	LEU	V	225
R	H	C	SER	A	72	L	H	NH1	ARG	V	233
R	H	C	SER	A	72	L	H	HH12	ARG	V	233
R	H	O	SER	A	72	L	H	NH1	ARG	V	233
R	H	O	SER	A	72	L	H	HH12	ARG	V	233
R	H	O	SER	A	72	L	H	HH22	ARG	V	233
R	H	N	THR	A	73	L	H	NH1	ARG	V	233
R	H	N	THR	A	73	L	H	HH11	ARG	V	233
R	H	N	THR	A	73	L	H	HH12	ARG	V	233
R	H	CA	THR	A	73	L	H	NH1	ARG	V	233
R	H	CA	THR	A	73	L	H	NH2	ARG	V	233
R	H	CA	THR	A	73	L	H	CZ	ARG	V	233
R	H	CA	THR	A	73	L	H	HH11	ARG	V	233
R	H	CA	THR	A	73	L	H	HH12	ARG	V	233
R	H	CA	THR	A	73	L	H	HH22	ARG	V	233
R	H	C	THR	A	73	L	H	NH1	ARG	V	233
R	H	C	THR	A	73	L	H	CZ	ARG	V	233
R	H	C	THR	A	73	L	H	HH11	ARG	V	233
R	H	C	THR	A	73	L	H	HH12	ARG	V	233
R	H	CB	THR	A	73	L	H	HD21	LEU	V	225
R	H	CB	THR	A	73	L	H	NH1	ARG	V	233
R	H	CB	THR	A	73	L	H	CZ	ARG	V	233
R	H	CB	THR	A	73	L	H	HD3	ARG	V	233
R	H	CB	THR	A	73	L	H	HH11	ARG	V	233
R	H	CB	THR	A	73	L	H	HH12	ARG	V	233
R	H	O	THR	A	73	L	H	NH1	ARG	V	233
R	H	O	THR	A	73	L	H	NH2	ARG	V	233
R	H	O	THR	A	73	L	H	CZ	ARG	V	233
R	H	O	THR	A	73	L	H	HH11	ARG	V	233
R	H	O	THR	A	73	L	H	HH12	ARG	V	233
R	H	O	THR	A	73	L	H	HH22	ARG	V	233
R	H	CG2	THR	A	73	L	H	HA	LEU	V	225
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	225
R	H	CG2	THR	A	73	L	H	CD	ARG	V	233
R	H	CG2	THR	A	73	L	H	NE	ARG	V	233
R	H	CG2	THR	A	73	L	H	NH1	ARG	V	233
R	H	CG2	THR	A	73	L	H	CZ	ARG	V	233
R	H	CG2	THR	A	73	L	H	HD2	ARG	V	233
R	H	CG2	THR	A	73	L	H	HD3	ARG	V	233
R	H	CG2	THR	A	73	L	H	HH11	ARG	V	233
R	H	CG2	THR	A	73	L	H	HH12	ARG	V	233
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	237
R	H	OG1	THR	A	73	L	H	HA	LEU	V	225
R	H	OG1	THR	A	73	L	H	HD21	LEU	V	225
R	H	OG1	THR	A	73	L	H	HD22	LEU	V	225
R	H	OG1	THR	A	73	L	H	NH1	ARG	V	233
R	H	OG1	THR	A	73	L	H	CZ	ARG	V	233
R	H	OG1	THR	A	73	L	H	HD2	ARG	V	233
R	H	OG1	THR	A	73	L	H	HD3	ARG	V	233
R	H	OG1	THR	A	73	L	H	HH11	ARG	V	233
R	H	OG1	THR	A	73	L	H	HH12	ARG	V	233
R	H	CA	ILE	A	76	L	H	HH22	ARG	V	233
R	H	CB	ILE	A	76	L	H	HB1	ALA	V	230
R	H	CB	ILE	A	76	L	H	HB3	ALA	V	230
R	H	CB	ILE	A	76	L	H	NH2	ARG	V	233
R	H	CB	ILE	A	76	L	H	CZ	ARG	V	233
R	H	CB	ILE	A	76	L	H	HH12	ARG	V	233
R	H	CB	ILE	A	76	L	H	HH21	ARG	V	233
R	H	CB	ILE	A	76	L	H	HH22	ARG	V	233
R	H	CG1	ILE	A	76	L	H	HB3	ALA	V	230
R	H	CG1	ILE	A	76	L	H	NH2	ARG	V	233
R	H	CG1	ILE	A	76	L	H	HH21	ARG	V	233
R	H	CG1	ILE	A	76	L	H	HH22	ARG	V	233
R	H	CG2	ILE	A	76	L	H	CA	ALA	V	230
R	H	CG2	ILE	A	76	L	H	CB	ALA	V	230
R	H	CG2	ILE	A	76	L	H	HA	ALA	V	230
R	H	CG2	ILE	A	76	L	H	HB1	ALA	V	230
R	H	CG2	ILE	A	76	L	H	HB2	ALA	V	230
R	H	CG2	ILE	A	76	L	H	HB3	ALA	V	230
R	H	CG2	ILE	A	76	L	H	NH2	ARG	V	233
R	H	CG2	ILE	A	76	L	H	CZ	ARG	V	233
R	H	CG2	ILE	A	76	L	H	HH21	ARG	V	233
R	H	CG2	ILE	A	76	L	H	HH22	ARG	V	233
R	H	CD1	ILE	A	76	L	H	HB3	ALA	V	230
R	H	CD1	ILE	A	76	L	H	NH1	ARG	V	233
R	H	CD1	ILE	A	76	L	H	NH2	ARG	V	233
R	H	CD1	ILE	A	76	L	H	CZ	ARG	V	233
R	H	CD1	ILE	A	76	L	H	HH12	ARG	V	233
R	H	CD1	ILE	A	76	L	H	HH21	ARG	V	233
R	H	CD1	ILE	A	76	L	H	HH22	ARG	V	233
R	H	O	LEU	A	77	L	H	HD2	HIS	V	234
R	H	CG	LEU	A	77	L	H	HB2	ARG	V	233
R	H	CG	LEU	A	77	L	H	HB3	ARG	V	233
R	H	CG	LEU	A	77	L	H	CD2	PHE	V	237
R	H	CG	LEU	A	77	L	H	CE2	PHE	V	237
R	H	CG	LEU	A	77	L	H	HD2	PHE	V	237
R	H	CG	LEU	A	77	L	H	HE2	PHE	V	237
R	H	CD1	LEU	A	77	L	H	HB2	ARG	V	233
R	H	CD1	LEU	A	77	L	H	HD3	ARG	V	233
R	H	CD1	LEU	A	77	L	H	CD2	PHE	V	237
R	H	CD1	LEU	A	77	L	H	CE2	PHE	V	237
R	H	CD1	LEU	A	77	L	H	CZ	PHE	V	237
R	H	CD1	LEU	A	77	L	H	HD2	PHE	V	237
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	237
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	237
R	H	CD2	LEU	A	77	L	H	C	ARG	V	233
R	H	CD2	LEU	A	77	L	H	CB	ARG	V	233
R	H	CD2	LEU	A	77	L	H	HB2	ARG	V	233
R	H	CD2	LEU	A	77	L	H	HB3	ARG	V	233
R	H	CD2	LEU	A	77	L	H	N	HIS	V	234
R	H	CD2	LEU	A	77	L	H	CA	HIS	V	234
R	H	CD2	LEU	A	77	L	H	H	HIS	V	234
R	H	CD2	LEU	A	77	L	H	HA	HIS	V	234
R	H	CD2	LEU	A	77	L	H	HB2	HIS	V	234
R	H	CD2	LEU	A	77	L	H	CD2	PHE	V	237
R	H	CD2	LEU	A	77	L	H	HD2	PHE	V	237
R	H	CD2	LEU	A	77	L	H	HE2	PHE	V	237
R	H	OG1	THR	A	80	L	H	HB1	ALA	V	230
R	H	OG1	THR	A	81	L	H	HD2	HIS	V	234
R	H	OG1	THR	A	81	L	H	HE2	HIS	V	234
R	S	CB	SER	A	98	L	H	HZ1	LYS	V	297
R	S	CB	SER	A	98	L	H	HZ3	LYS	V	297
R	S	OG	SER	A	98	L	H	NZ	LYS	V	297
R	S	OG	SER	A	98	L	H	HZ1	LYS	V	297
R	S	OG	SER	A	98	L	H	HZ2	LYS	V	297
R	S	OG	SER	A	98	L	H	HZ3	LYS	V	297
R	H	CA	SER	A	100	L	-	HG2	ARG	V	292
R	H	C	SER	A	100	L	-	HG2	ARG	V	292
R	H	CB	SER	A	100	L	H	C	LEU	V	291
R	H	CB	SER	A	100	L	H	CB	LEU	V	291
R	H	CB	SER	A	100	L	H	O	LEU	V	291
R	H	CB	SER	A	100	L	H	HB2	LEU	V	291
R	H	CB	SER	A	100	L	H	HB3	LEU	V	291
R	H	CB	SER	A	100	L	-	N	ARG	V	292
R	H	CB	SER	A	100	L	-	CG	ARG	V	292
R	H	CB	SER	A	100	L	-	HA	ARG	V	292
R	H	CB	SER	A	100	L	-	HG2	ARG	V	292
R	H	CB	SER	A	100	L	-	HG3	ARG	V	292
R	H	CB	SER	A	100	L	H	HZ1	LYS	V	297
R	H	O	SER	A	100	L	-	CG	ARG	V	292
R	H	O	SER	A	100	L	-	NE	ARG	V	292
R	H	O	SER	A	100	L	-	HG2	ARG	V	292
R	H	O	SER	A	100	L	-	HE	ARG	V	292
R	H	OG	SER	A	100	L	H	CA	LEU	V	291
R	H	OG	SER	A	100	L	H	C	LEU	V	291
R	H	OG	SER	A	100	L	H	CB	LEU	V	291
R	H	OG	SER	A	100	L	H	O	LEU	V	291
R	H	OG	SER	A	100	L	H	CG	LEU	V	291
R	H	OG	SER	A	100	L	H	CD1	LEU	V	291
R	H	OG	SER	A	100	L	H	HB2	LEU	V	291
R	H	OG	SER	A	100	L	H	HB3	LEU	V	291
R	H	OG	SER	A	100	L	H	HD11	LEU	V	291
R	H	OG	SER	A	100	L	H	HD12	LEU	V	291
R	H	OG	SER	A	100	L	-	HG2	ARG	V	292
R	H	OG	SER	A	100	L	-	HG3	ARG	V	292
R	H	OG	SER	A	100	L	H	HZ1	LYS	V	297
R	H	N	SER	A	101	L	H	HZ1	LYS	V	297
R	H	OG	SER	A	101	L	H	NZ	LYS	V	297
R	H	OG	SER	A	101	L	H	HZ1	LYS	V	297
R	H	OG	SER	A	101	L	H	HZ2	LYS	V	297
R	H	OG	SER	A	101	L	H	HZ3	LYS	V	297
R	H	CA	LEU	A	103	L	-	NH2	ARG	V	292
R	H	CA	LEU	A	103	L	-	HH21	ARG	V	292
R	H	CA	LEU	A	103	L	-	HH22	ARG	V	292
R	H	C	LEU	A	103	L	-	NH2	ARG	V	292
R	H	C	LEU	A	103	L	-	CZ	ARG	V	292
R	H	C	LEU	A	103	L	-	HH12	ARG	V	292
R	H	C	LEU	A	103	L	-	HH21	ARG	V	292
R	H	C	LEU	A	103	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	103	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	103	L	-	CZ	ARG	V	292
R	H	CB	LEU	A	103	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	103	L	-	HH22	ARG	V	292
R	H	O	LEU	A	103	L	-	NH2	ARG	V	292
R	H	O	LEU	A	103	L	-	HH12	ARG	V	292
R	H	O	LEU	A	103	L	-	HH21	ARG	V	292
R	H	O	LEU	A	103	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	103	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	103	L	-	HH21	ARG	V	292
R	H	N	LEU	A	104	L	-	NH1	ARG	V	292
R	H	N	LEU	A	104	L	-	NH2	ARG	V	292
R	H	N	LEU	A	104	L	-	CZ	ARG	V	292
R	H	N	LEU	A	104	L	-	HH12	ARG	V	292
R	H	N	LEU	A	104	L	-	HH21	ARG	V	292
R	H	N	LEU	A	104	L	-	HH22	ARG	V	292
R	H	CA	LEU	A	104	L	-	NH1	ARG	V	292
R	H	CA	LEU	A	104	L	-	NH2	ARG	V	292
R	H	CA	LEU	A	104	L	-	CZ	ARG	V	292
R	H	CA	LEU	A	104	L	-	HH11	ARG	V	292
R	H	CA	LEU	A	104	L	-	HH12	ARG	V	292
R	H	CA	LEU	A	104	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	104	L	-	NH1	ARG	V	292
R	H	CB	LEU	A	104	L	-	HG2	ARG	V	292
R	H	CB	LEU	A	104	L	-	HD3	ARG	V	292
R	H	CB	LEU	A	104	L	-	HH11	ARG	V	292
R	H	CG	LEU	A	104	L	-	HD3	ARG	V	292
R	H	CG	LEU	A	104	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	104	L	H	HA	SER	V	238
R	H	CD1	LEU	A	104	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	104	L	-	HD3	ARG	V	292
R	H	CD1	LEU	A	104	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	104	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	104	L	H	OG	SER	V	238
R	H	CD2	LEU	A	104	L	H	HG	SER	V	238
R	H	CD2	LEU	A	104	L	-	HB3	ARG	V	292
R	H	CD2	LEU	A	104	L	-	HD3	ARG	V	292
R	H	CB	TYR	A	107	L	H	HE3	MET	V	245
R	H	CB	TYR	A	107	L	-	HH12	ARG	V	292
R	H	CB	TYR	A	107	L	-	HH22	ARG	V	292
R	H	CG	TYR	A	107	L	H	CE	MET	V	245
R	H	CG	TYR	A	107	L	H	HE1	MET	V	245
R	H	CG	TYR	A	107	L	H	HE2	MET	V	245
R	H	CG	TYR	A	107	L	H	HE3	MET	V	245
R	H	CG	TYR	A	107	L	-	HH12	ARG	V	292
R	H	CD1	TYR	A	107	L	H	HE2	MET	V	245
R	H	CD1	TYR	A	107	L	H	HE3	MET	V	245
R	H	CD1	TYR	A	107	L	-	HH12	ARG	V	292
R	H	CD2	TYR	A	107	L	H	CE	MET	V	245
R	H	CD2	TYR	A	107	L	H	HE1	MET	V	245
R	H	CD2	TYR	A	107	L	H	HE2	MET	V	245
R	H	CD2	TYR	A	107	L	H	HE3	MET	V	245
R	H	CE1	TYR	A	107	L	H	HA3	GLY	V	241
R	H	CE1	TYR	A	107	L	H	HE2	MET	V	245
R	H	CE2	TYR	A	107	L	H	HE1	MET	V	245
R	H	CE2	TYR	A	107	L	H	HE2	MET	V	245
R	H	OH	TYR	A	107	L	H	HA2	GLY	V	241
R	H	OH	TYR	A	107	L	H	HB2	MET	V	244
R	H	CZ	TYR	A	107	L	H	HE1	MET	V	245
R	H	CZ	TYR	A	107	L	H	HE2	MET	V	245
R	H	CD1	LEU	A	108	L	H	HE2	HIS	V	234
R	H	CD2	LEU	A	108	L	H	HB2	PHE	V	237
R	H	CZ	PHE	A	112	L	H	HB2	PHE	V	237
R	H	CA	ALA	A	151	L	H	HD12	LEU	V	221
R	H	CB	ALA	A	151	L	H	HA	ALA	V	218
R	H	O	ALA	A	151	L	H	HD12	LEU	V	221
R	H	CB	TRP	A	154	L	H	CD1	LEU	V	221
R	H	CB	TRP	A	154	L	H	HD12	LEU	V	221
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	221
R	H	CB	TRP	A	154	L	H	HD23	LEU	V	221
R	H	CG	TRP	A	154	L	H	HD12	LEU	V	221
R	H	CG	TRP	A	154	L	H	HD23	LEU	V	221
R	H	CD1	TRP	A	154	L	H	HD23	LEU	V	221
R	H	CD1	TRP	A	154	L	H	HD12	LEU	V	225
R	H	CD2	TRP	A	154	L	H	HD23	LEU	V	221
R	H	CD2	TRP	A	154	L	H	HZ	PHE	V	237
R	H	CE2	TRP	A	154	L	H	HD23	LEU	V	225
R	H	CE2	TRP	A	154	L	H	HZ	PHE	V	237
R	H	CE3	TRP	A	154	L	H	HD23	LEU	V	221
R	H	CE3	TRP	A	154	L	H	HE1	PHE	V	237
R	H	CE3	TRP	A	154	L	H	HZ	PHE	V	237
R	H	NE1	TRP	A	154	L	H	CD2	LEU	V	225
R	H	NE1	TRP	A	154	L	H	HD12	LEU	V	225
R	H	NE1	TRP	A	154	L	H	HD23	LEU	V	225
R	H	CH2	TRP	A	154	L	H	CZ	PHE	V	237
R	H	CH2	TRP	A	154	L	H	HZ	PHE	V	237
R	H	CZ2	TRP	A	154	L	H	CD2	LEU	V	225
R	H	CZ2	TRP	A	154	L	H	HD23	LEU	V	225
R	H	CZ2	TRP	A	154	L	H	HZ	PHE	V	237
R	H	CZ3	TRP	A	154	L	H	CE1	PHE	V	237
R	H	CZ3	TRP	A	154	L	H	CZ	PHE	V	237
R	H	CZ3	TRP	A	154	L	H	HE1	PHE	V	237
R	H	CZ3	TRP	A	154	L	H	HZ	PHE	V	237
R	H	N	LEU	A	155	L	H	HD13	LEU	V	221
R	H	CG	LEU	A	155	L	H	CD1	LEU	V	221
R	H	CG	LEU	A	155	L	H	HD11	LEU	V	221
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	221
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	155	L	H	HB3	TYR	V	217
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	221
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	221
R	H	CD2	LEU	A	155	L	H	HE2	MET	V	244
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	237
R	H	CA	LEU	A	159	L	H	HG21	THR	V	248
R	H	C	LEU	A	159	L	H	HG21	THR	V	248
R	H	O	LEU	A	159	L	H	HG21	THR	V	248
R	H	CD2	LEU	A	159	L	H	CE	MET	V	244
R	H	CD2	LEU	A	159	L	H	HE1	MET	V	244
R	H	CD2	LEU	A	159	L	H	HE2	MET	V	244
R	H	CD2	LEU	A	159	L	H	HE3	MET	V	244
R	H	CD2	LEU	A	159	L	H	CB	THR	V	248
R	H	CD2	LEU	A	159	L	H	CG2	THR	V	248
R	H	CD2	LEU	A	159	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	159	L	H	HG1	THR	V	248
R	H	CD2	LEU	A	159	L	H	HG21	THR	V	248
R	H	CD2	LEU	A	159	L	H	HG23	THR	V	248
R	H	CB	ILE	A	162	L	H	CG2	THR	V	248
R	H	CB	ILE	A	162	L	H	HB	THR	V	248
R	H	CB	ILE	A	162	L	H	HG21	THR	V	248
R	H	CB	ILE	A	162	L	H	HG22	THR	V	248
R	H	CG1	ILE	A	162	L	H	HA	MET	V	245
R	H	CG1	ILE	A	162	L	H	CG2	THR	V	248
R	H	CG1	ILE	A	162	L	H	HB	THR	V	248
R	H	CG1	ILE	A	162	L	H	HG21	THR	V	248
R	H	CG2	ILE	A	162	L	H	HA	MET	V	245
R	H	CG2	ILE	A	162	L	H	HG3	MET	V	245
R	H	CG2	ILE	A	162	L	H	CB	THR	V	248
R	H	CG2	ILE	A	162	L	H	CG2	THR	V	248
R	H	CG2	ILE	A	162	L	H	HB	THR	V	248
R	H	CG2	ILE	A	162	L	H	HG21	THR	V	248
R	H	CG2	ILE	A	162	L	H	HG22	THR	V	248
R	H	CG2	ILE	A	162	L	H	HG	LEU	V	249
R	H	CG2	ILE	A	162	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	162	L	H	O	MET	V	244
R	H	CD1	ILE	A	162	L	H	HA	MET	V	245
R	H	CD1	ILE	A	162	L	H	CB	THR	V	248
R	H	CD1	ILE	A	162	L	H	CG2	THR	V	248
R	H	CD1	ILE	A	162	L	H	OG1	THR	V	248
R	H	CD1	ILE	A	162	L	H	HB	THR	V	248
R	H	CD1	ILE	A	162	L	H	HG1	THR	V	248
R	H	CD1	ILE	A	162	L	H	HG21	THR	V	248
R	H	CD1	ILE	A	162	L	H	HG22	THR	V	248
R	H	CD1	ILE	A	162	L	H	HG23	THR	V	248
R	H	CB	VAL	A	165	L	H	HE3	MET	V	245
R	H	CG1	VAL	A	165	L	H	HE3	MET	V	245
R	H	CG1	VAL	A	165	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	165	L	-	HH22	ARG	V	292
R	H	CB	VAL	A	166	L	H	CD2	LEU	V	249
R	H	CB	VAL	A	166	L	H	HD13	LEU	V	249
R	H	CB	VAL	A	166	L	H	HD22	LEU	V	249
R	H	CB	VAL	A	166	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	166	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	166	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	166	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	166	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	166	L	H	CD1	LEU	V	284
R	H	CG1	VAL	A	166	L	H	HD12	LEU	V	284
R	H	CG1	VAL	A	166	L	H	HD13	LEU	V	284
R	H	CG2	VAL	A	166	L	H	CG	LEU	V	249
R	H	CG2	VAL	A	166	L	H	CD1	LEU	V	249
R	H	CG2	VAL	A	166	L	H	CD2	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HG	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD21	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD22	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	284
R	H	NH1	ARG	A	167	L	H	HZ	PHE	V	276
R	H	OG	SER	A	169	L	H	HD23	LEU	V	284
R	H	NE2	GLN	A	170	L	H	HE1	PHE	V	276
R	H	NE2	GLN	A	170	L	H	CG1	VAL	V	280
R	H	NE2	GLN	A	170	L	H	HG11	VAL	V	280
R	H	NE2	GLN	A	170	L	H	HG12	VAL	V	280
R	H	NE2	GLN	A	170	L	H	HG13	VAL	V	280
R	H	NE2	GLN	A	170	L	H	HD12	LEU	V	284
R	H	NE2	GLN	A	170	L	H	HD22	LEU	V	284
R	H	OE1	GLN	A	170	L	H	HE1	PHE	V	276

- 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