IID

Q8NGK5_A6ND48.1 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	TYR	A	100	L	H	PHE	V	267
R	H	PHE	A	101	L	H	VAL	V	260
R	H	PHE	A	101	L	H	LEU	V	263
R	H	PHE	A	101	L	H	ILE	V	264
R	H	PHE	A	105	L	H	LEU	V	263
R	H	LEU	A	148	L	H	PHE	V	267
R	H	PHE	A	151	L	H	LEU	V	263
R	H	PHE	A	151	L	H	PHE	V	267
R	H	ALA	A	155	L	-	CYS	V	270
R	-	HIS	A	165	L	-	LEU	V	22
R	-	ASN	A	3	L	H	TRP	V	28
R	H	LEU	A	30	L	H	LEU	V	241
R	H	LEU	A	30	L	H	ALA	V	245
R	H	LEU	A	30	L	H	LEU	V	248
R	H	LEU	A	31	L	H	PHE	V	225
R	H	TYR	A	33	L	H	LEU	V	248
R	H	TYR	A	33	L	H	LEU	V	252
R	H	LEU	A	34	L	H	TYR	V	221
R	H	LEU	A	34	L	H	PHE	V	225
R	H	LEU	A	34	L	H	LEU	V	241
R	H	LEU	A	34	L	H	LEU	V	248
R	H	LEU	A	37	L	H	ALA	V	218
R	H	VAL	A	38	L	H	VAL	V	222
R	-	LEU	A	4	L	H	LEU	V	25
R	-	LEU	A	4	L	H	TRP	V	28
R	H	LEU	A	41	L	H	ALA	V	218
R	-	THR	A	5	L	H	TRP	V	28
R	-	LYS	A	6	L	-	LEU	V	22
R	-	LYS	A	6	L	H	LEU	V	25
R	-	LYS	A	6	L	H	TRP	V	28
R	-	LYS	A	6	L	H	LEU	V	29
R	-	LYS	A	6	L	H	PRO	V	32
R	H	SER	A	73	L	H	VAL	V	256
R	H	PRO	A	77	L	H	LEU	V	252
R	-	THR	A	8	L	H	LEU	V	29
R	-	THR	A	8	L	H	PRO	V	32
R	H	ILE	A	80	L	H	ALA	V	245
R	H	ILE	A	80	L	H	CYS	V	249
R	H	ARG	A	81	L	H	CYS	V	249
R	H	ARG	A	81	L	H	ILE	V	253
R	H	ARG	A	81	L	H	ILE	V	286
R	H	ARG	A	81	L	H	LEU	V	290
R	H	LEU	A	84	L	H	SER	V	246
R	H	LEU	A	84	L	H	CYS	V	249
R	H	LEU	A	84	L	-	VAL	V	297
R	H	LEU	A	84	L	-	ARG	V	298
R	H	THR	A	85	L	H	ILE	V	293
R	-	ARG	A	87	L	H	ILE	V	293
R	S	SER	A	91	L	H	PHE	V	282
R	S	SER	A	91	L	H	ILE	V	286
R	H	TYR	A	92	L	H	VAL	V	275
R	H	TYR	A	92	L	H	LEU	V	278
R	H	LEU	A	93	L	H	VAL	V	275
R	H	LEU	A	93	L	H	LEU	V	278
R	H	LEU	A	93	L	H	LEU	V	279
R	H	LEU	A	93	L	H	PHE	V	282
R	H	VAL	A	96	L	H	VAL	V	275
R	H	ALA	A	97	L	H	VAL	V	260
R	H	ALA	A	97	L	H	LEU	V	279

- 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_A6ND48.1 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	-	CA	ASN	A	3	L	H	CZ2	TRP	V	28
R	-	CA	ASN	A	3	L	H	HH2	TRP	V	28
R	-	CA	ASN	A	3	L	H	HZ2	TRP	V	28
R	-	C	ASN	A	3	L	H	HZ2	TRP	V	28
R	-	CB	ASN	A	3	L	H	HH2	TRP	V	28
R	-	CB	ASN	A	3	L	H	HZ2	TRP	V	28
R	-	CG	ASN	A	3	L	H	HH2	TRP	V	28
R	-	CG	ASN	A	3	L	H	HZ2	TRP	V	28
R	-	OD1	ASN	A	3	L	H	HH2	TRP	V	28
R	-	OD1	ASN	A	3	L	H	HZ2	TRP	V	28
R	-	N	LEU	A	4	L	H	CZ2	TRP	V	28
R	-	N	LEU	A	4	L	H	HZ2	TRP	V	28
R	-	C	LEU	A	4	L	H	CD2	TRP	V	28
R	-	C	LEU	A	4	L	H	CE2	TRP	V	28
R	-	C	LEU	A	4	L	H	CZ2	TRP	V	28
R	-	O	LEU	A	4	L	H	CG	TRP	V	28
R	-	O	LEU	A	4	L	H	CD1	TRP	V	28
R	-	O	LEU	A	4	L	H	CD2	TRP	V	28
R	-	O	LEU	A	4	L	H	CE2	TRP	V	28
R	-	O	LEU	A	4	L	H	CE3	TRP	V	28
R	-	O	LEU	A	4	L	H	NE1	TRP	V	28
R	-	O	LEU	A	4	L	H	CZ2	TRP	V	28
R	-	O	LEU	A	4	L	H	CZ3	TRP	V	28
R	-	O	LEU	A	4	L	H	HB3	TRP	V	28
R	-	O	LEU	A	4	L	H	HE3	TRP	V	28
R	-	O	LEU	A	4	L	H	HE1	TRP	V	28
R	-	CD2	LEU	A	4	L	H	CD2	LEU	V	25
R	-	CD2	LEU	A	4	L	H	HD22	LEU	V	25
R	-	CD2	LEU	A	4	L	H	HD23	LEU	V	25
R	-	CA	THR	A	5	L	H	CE3	TRP	V	28
R	-	CA	THR	A	5	L	H	CZ3	TRP	V	28
R	-	CA	THR	A	5	L	H	HE3	TRP	V	28
R	-	CA	THR	A	5	L	H	HZ3	TRP	V	28
R	-	CB	THR	A	5	L	H	HZ3	TRP	V	28
R	-	CG2	THR	A	5	L	H	CZ3	TRP	V	28
R	-	CG2	THR	A	5	L	H	HH2	TRP	V	28
R	-	CG2	THR	A	5	L	H	HZ3	TRP	V	28
R	-	N	LYS	A	6	L	H	HB3	TRP	V	28
R	-	N	LYS	A	6	L	H	HE3	TRP	V	28
R	-	CA	LYS	A	6	L	H	HB3	TRP	V	28
R	-	CB	LYS	A	6	L	H	CB	TRP	V	28
R	-	CB	LYS	A	6	L	H	HB2	TRP	V	28
R	-	CB	LYS	A	6	L	H	HB3	TRP	V	28
R	-	CB	LYS	A	6	L	H	HD21	LEU	V	29
R	-	O	LYS	A	6	L	H	HG3	PRO	V	32
R	-	CG	LYS	A	6	L	H	HB3	LEU	V	25
R	-	CG	LYS	A	6	L	H	HD12	LEU	V	25
R	-	CG	LYS	A	6	L	H	HB3	TRP	V	28
R	-	CG	LYS	A	6	L	H	CD2	LEU	V	29
R	-	CG	LYS	A	6	L	H	HG	LEU	V	29
R	-	CG	LYS	A	6	L	H	HD21	LEU	V	29
R	-	CG	LYS	A	6	L	H	HD23	LEU	V	29
R	-	CD	LYS	A	6	L	H	CB	LEU	V	25
R	-	CD	LYS	A	6	L	H	HB3	LEU	V	25
R	-	CD	LYS	A	6	L	H	HD12	LEU	V	25
R	-	CD	LYS	A	6	L	H	HD23	LEU	V	25
R	-	CD	LYS	A	6	L	H	HB2	TRP	V	28
R	-	CD	LYS	A	6	L	H	HB3	TRP	V	28
R	-	CD	LYS	A	6	L	H	N	LEU	V	29
R	-	CD	LYS	A	6	L	H	CA	LEU	V	29
R	-	CD	LYS	A	6	L	H	CB	LEU	V	29
R	-	CD	LYS	A	6	L	H	CG	LEU	V	29
R	-	CD	LYS	A	6	L	H	CD1	LEU	V	29
R	-	CD	LYS	A	6	L	H	CD2	LEU	V	29
R	-	CD	LYS	A	6	L	H	H	LEU	V	29
R	-	CD	LYS	A	6	L	H	HA	LEU	V	29
R	-	CD	LYS	A	6	L	H	HG	LEU	V	29
R	-	CD	LYS	A	6	L	H	HD12	LEU	V	29
R	-	CD	LYS	A	6	L	H	HD21	LEU	V	29
R	-	CD	LYS	A	6	L	H	HD22	LEU	V	29
R	-	CD	LYS	A	6	L	H	HD23	LEU	V	29
R	-	CE	LYS	A	6	L	-	HD13	LEU	V	22
R	-	CE	LYS	A	6	L	-	HD22	LEU	V	22
R	-	CE	LYS	A	6	L	H	CB	LEU	V	25
R	-	CE	LYS	A	6	L	H	HB2	LEU	V	25
R	-	CE	LYS	A	6	L	H	HB3	LEU	V	25
R	-	CE	LYS	A	6	L	H	HD11	LEU	V	25
R	-	CE	LYS	A	6	L	H	HD12	LEU	V	25
R	-	CE	LYS	A	6	L	H	CB	LEU	V	29
R	-	CE	LYS	A	6	L	H	CG	LEU	V	29
R	-	CE	LYS	A	6	L	H	CD1	LEU	V	29
R	-	CE	LYS	A	6	L	H	CD2	LEU	V	29
R	-	CE	LYS	A	6	L	H	HG	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD11	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD12	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD13	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD21	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD22	LEU	V	29
R	-	CE	LYS	A	6	L	H	HD23	LEU	V	29
R	-	NZ	LYS	A	6	L	-	HB3	LEU	V	22
R	-	NZ	LYS	A	6	L	-	HD13	LEU	V	22
R	-	NZ	LYS	A	6	L	-	HD22	LEU	V	22
R	-	NZ	LYS	A	6	L	H	CB	LEU	V	25
R	-	NZ	LYS	A	6	L	H	O	LEU	V	25
R	-	NZ	LYS	A	6	L	H	HB2	LEU	V	25
R	-	NZ	LYS	A	6	L	H	HB3	LEU	V	25
R	-	NZ	LYS	A	6	L	H	HD12	LEU	V	25
R	-	NZ	LYS	A	6	L	H	CB	LEU	V	29
R	-	NZ	LYS	A	6	L	H	CG	LEU	V	29
R	-	NZ	LYS	A	6	L	H	CD1	LEU	V	29
R	-	NZ	LYS	A	6	L	H	CD2	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HB2	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HB3	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HG	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD11	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD12	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD13	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD21	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD22	LEU	V	29
R	-	NZ	LYS	A	6	L	H	HD23	LEU	V	29
R	-	CB	THR	A	8	L	H	CB	PRO	V	32
R	-	CB	THR	A	8	L	H	CG	PRO	V	32
R	-	CB	THR	A	8	L	H	HB2	PRO	V	32
R	-	CB	THR	A	8	L	H	HB3	PRO	V	32
R	-	CB	THR	A	8	L	H	HG3	PRO	V	32
R	-	CG2	THR	A	8	L	H	HD21	LEU	V	29
R	-	CG2	THR	A	8	L	H	CB	PRO	V	32
R	-	CG2	THR	A	8	L	H	CG	PRO	V	32
R	-	CG2	THR	A	8	L	H	HB2	PRO	V	32
R	-	CG2	THR	A	8	L	H	HB3	PRO	V	32
R	-	CG2	THR	A	8	L	H	HG2	PRO	V	32
R	-	CG2	THR	A	8	L	H	HG3	PRO	V	32
R	-	OG1	THR	A	8	L	H	CB	PRO	V	32
R	-	OG1	THR	A	8	L	H	CG	PRO	V	32
R	-	OG1	THR	A	8	L	H	HB2	PRO	V	32
R	-	OG1	THR	A	8	L	H	HB3	PRO	V	32
R	-	OG1	THR	A	8	L	H	HG3	PRO	V	32
R	H	CB	LEU	A	30	L	H	HB1	ALA	V	245
R	H	CB	LEU	A	30	L	H	HB2	ALA	V	245
R	H	CG	LEU	A	30	L	H	CB	ALA	V	245
R	H	CG	LEU	A	30	L	H	HA	ALA	V	245
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	245
R	H	CG	LEU	A	30	L	H	HB2	ALA	V	245
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	248
R	H	CD1	LEU	A	30	L	H	CA	ALA	V	245
R	H	CD1	LEU	A	30	L	H	CB	ALA	V	245
R	H	CD1	LEU	A	30	L	H	HA	ALA	V	245
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	245
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	245
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	248
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	248
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	30	L	H	O	LEU	V	241
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	241
R	H	CD2	LEU	A	30	L	H	N	ALA	V	245
R	H	CD2	LEU	A	30	L	H	CA	ALA	V	245
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	245
R	H	CD2	LEU	A	30	L	H	H	ALA	V	245
R	H	CD2	LEU	A	30	L	H	HA	ALA	V	245
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	245
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	245
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	245
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	248
R	H	CA	LEU	A	31	L	H	HE2	PHE	V	225
R	H	CG	LEU	A	31	L	H	HE2	PHE	V	225
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	225
R	H	CD1	LEU	A	31	L	H	CE2	PHE	V	225
R	H	CD1	LEU	A	31	L	H	CZ	PHE	V	225
R	H	CD1	LEU	A	31	L	H	HE2	PHE	V	225
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	225
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	248
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	252
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	252
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	252
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	252
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	252
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	252
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	252
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	252
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	252
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	252
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	252
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	252
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	34	L	H	CD2	PHE	V	225
R	H	CD1	LEU	A	34	L	H	HB2	PHE	V	225
R	H	CD1	LEU	A	34	L	H	HD2	PHE	V	225
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	241
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	34	L	H	HB3	TYR	V	221
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	248
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	218
R	H	CD2	LEU	A	37	L	H	HA	ALA	V	218
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	218
R	H	CA	VAL	A	38	L	H	HG22	VAL	V	222
R	H	CB	VAL	A	38	L	H	HG12	VAL	V	222
R	H	CB	VAL	A	38	L	H	HG22	VAL	V	222
R	H	CG1	VAL	A	38	L	H	HG12	VAL	V	222
R	H	CG1	VAL	A	38	L	H	HG22	VAL	V	222
R	H	CG2	VAL	A	38	L	H	CB	VAL	V	222
R	H	CG2	VAL	A	38	L	H	CG1	VAL	V	222
R	H	CG2	VAL	A	38	L	H	CG2	VAL	V	222
R	H	CG2	VAL	A	38	L	H	HA	VAL	V	222
R	H	CG2	VAL	A	38	L	H	HG12	VAL	V	222
R	H	CG2	VAL	A	38	L	H	HG21	VAL	V	222
R	H	CG2	VAL	A	38	L	H	HG22	VAL	V	222
R	H	CG2	VAL	A	38	L	H	HG23	VAL	V	222
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	218
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	218
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	218
R	H	O	SER	A	73	L	H	CG2	VAL	V	256
R	H	O	SER	A	73	L	H	HG12	VAL	V	256
R	H	O	SER	A	73	L	H	HG22	VAL	V	256
R	H	O	SER	A	73	L	H	HG23	VAL	V	256
R	H	N	PRO	A	77	L	H	HD12	LEU	V	252
R	H	CA	PRO	A	77	L	H	CD1	LEU	V	252
R	H	CA	PRO	A	77	L	H	HD11	LEU	V	252
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	252
R	H	CB	PRO	A	77	L	H	CB	LEU	V	252
R	H	CB	PRO	A	77	L	H	CG	LEU	V	252
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	252
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	252
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	252
R	H	CB	PRO	A	77	L	H	HD11	LEU	V	252
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	252
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	252
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	252
R	H	CG	PRO	A	77	L	H	CG	LEU	V	252
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	252
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	252
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	252
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	252
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	252
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	252
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	252
R	H	CD	PRO	A	77	L	H	HD12	LEU	V	252
R	H	CG2	ILE	A	80	L	H	HB1	ALA	V	245
R	H	CG2	ILE	A	80	L	H	SG	CYS	V	249
R	H	CG2	ILE	A	80	L	H	HG	CYS	V	249
R	H	N	ARG	A	81	L	H	SG	CYS	V	249
R	H	CA	ARG	A	81	L	H	SG	CYS	V	249
R	H	CB	ARG	A	81	L	H	HB3	CYS	V	249
R	H	CB	ARG	A	81	L	H	HD11	ILE	V	253
R	H	CG	ARG	A	81	L	H	HB3	CYS	V	249
R	H	CG	ARG	A	81	L	H	CD1	ILE	V	253
R	H	CG	ARG	A	81	L	H	HD11	ILE	V	253
R	H	CG	ARG	A	81	L	H	HD13	LEU	V	290
R	H	CD	ARG	A	81	L	H	CG1	ILE	V	253
R	H	CD	ARG	A	81	L	H	CD1	ILE	V	253
R	H	CD	ARG	A	81	L	H	HG12	ILE	V	253
R	H	CD	ARG	A	81	L	H	HG13	ILE	V	253
R	H	CD	ARG	A	81	L	H	HD11	ILE	V	253
R	H	CD	ARG	A	81	L	H	HD12	ILE	V	253
R	H	CD	ARG	A	81	L	H	HD13	ILE	V	253
R	H	CD	ARG	A	81	L	H	CD1	LEU	V	290
R	H	CD	ARG	A	81	L	H	HD11	LEU	V	290
R	H	CD	ARG	A	81	L	H	HD12	LEU	V	290
R	H	CD	ARG	A	81	L	H	HD13	LEU	V	290
R	H	NE	ARG	A	81	L	H	HG12	ILE	V	253
R	H	NE	ARG	A	81	L	H	HD11	ILE	V	253
R	H	NE	ARG	A	81	L	H	CD1	LEU	V	290
R	H	NE	ARG	A	81	L	H	HD12	LEU	V	290
R	H	NE	ARG	A	81	L	H	HD13	LEU	V	290
R	H	NH1	ARG	A	81	L	H	CG1	ILE	V	253
R	H	NH1	ARG	A	81	L	H	HG12	ILE	V	253
R	H	NH1	ARG	A	81	L	H	HG22	ILE	V	286
R	H	NH1	ARG	A	81	L	H	HG23	ILE	V	286
R	H	NH1	ARG	A	81	L	H	CD1	LEU	V	290
R	H	NH1	ARG	A	81	L	H	HD11	LEU	V	290
R	H	NH1	ARG	A	81	L	H	HD12	LEU	V	290
R	H	NH1	ARG	A	81	L	H	HD13	LEU	V	290
R	H	NH2	ARG	A	81	L	H	HD12	LEU	V	290
R	H	CZ	ARG	A	81	L	H	HG12	ILE	V	253
R	H	CZ	ARG	A	81	L	H	CD1	LEU	V	290
R	H	CZ	ARG	A	81	L	H	HD12	LEU	V	290
R	H	CZ	ARG	A	81	L	H	HD13	LEU	V	290
R	H	O	LEU	A	84	L	-	HG12	VAL	V	297
R	H	O	LEU	A	84	L	-	HG22	VAL	V	297
R	H	CD1	LEU	A	84	L	H	HA	SER	V	246
R	H	CD1	LEU	A	84	L	H	SG	CYS	V	249
R	H	CD1	LEU	A	84	L	H	HG	CYS	V	249
R	H	CD2	LEU	A	84	L	-	HH22	ARG	V	298
R	H	CB	THR	A	85	L	H	HG21	ILE	V	293
R	H	CB	THR	A	85	L	H	HG22	ILE	V	293
R	H	CG2	THR	A	85	L	H	CG2	ILE	V	293
R	H	CG2	THR	A	85	L	H	HG21	ILE	V	293
R	H	CG2	THR	A	85	L	H	HG22	ILE	V	293
R	-	CD	ARG	A	87	L	H	HD12	ILE	V	293
R	-	NE	ARG	A	87	L	H	CD1	ILE	V	293
R	-	NE	ARG	A	87	L	H	HD11	ILE	V	293
R	-	NE	ARG	A	87	L	H	HD12	ILE	V	293
R	-	NH1	ARG	A	87	L	H	CD1	ILE	V	293
R	-	NH1	ARG	A	87	L	H	HD11	ILE	V	293
R	-	NH1	ARG	A	87	L	H	HD12	ILE	V	293
R	-	NH1	ARG	A	87	L	H	HD13	ILE	V	293
R	-	NH2	ARG	A	87	L	H	CD1	ILE	V	293
R	-	NH2	ARG	A	87	L	H	HG12	ILE	V	293
R	-	NH2	ARG	A	87	L	H	HD11	ILE	V	293
R	-	NH2	ARG	A	87	L	H	HD12	ILE	V	293
R	-	CZ	ARG	A	87	L	H	CD1	ILE	V	293
R	-	CZ	ARG	A	87	L	H	HD11	ILE	V	293
R	-	CZ	ARG	A	87	L	H	HD12	ILE	V	293
R	-	CZ	ARG	A	87	L	H	HD13	ILE	V	293
R	S	CB	SER	A	91	L	H	CD1	PHE	V	282
R	S	CB	SER	A	91	L	H	CE1	PHE	V	282
R	S	CB	SER	A	91	L	H	CZ	PHE	V	282
R	S	OG	SER	A	91	L	H	CG	PHE	V	282
R	S	OG	SER	A	91	L	H	HB2	PHE	V	282
R	S	OG	SER	A	91	L	H	HD11	ILE	V	286
R	H	CD1	TYR	A	92	L	H	HD13	LEU	V	278
R	H	CE1	TYR	A	92	L	H	HG22	VAL	V	275
R	H	C	LEU	A	93	L	H	HD12	LEU	V	279
R	H	CB	LEU	A	93	L	H	HB2	LEU	V	278
R	H	CB	LEU	A	93	L	H	N	LEU	V	279
R	H	CB	LEU	A	93	L	H	CA	LEU	V	279
R	H	CB	LEU	A	93	L	H	HA	LEU	V	279
R	H	CB	LEU	A	93	L	H	HB2	LEU	V	279
R	H	CB	LEU	A	93	L	H	HD11	LEU	V	279
R	H	CB	LEU	A	93	L	H	HD12	LEU	V	279
R	H	CB	LEU	A	93	L	H	CD2	PHE	V	282
R	H	CB	LEU	A	93	L	H	HD2	PHE	V	282
R	H	CB	LEU	A	93	L	H	HE2	PHE	V	282
R	H	O	LEU	A	93	L	H	HD12	LEU	V	279
R	H	CG	LEU	A	93	L	H	O	VAL	V	275
R	H	CG	LEU	A	93	L	H	HA	VAL	V	275
R	H	CG	LEU	A	93	L	H	CA	LEU	V	278
R	H	CG	LEU	A	93	L	H	C	LEU	V	278
R	H	CG	LEU	A	93	L	H	CB	LEU	V	278
R	H	CG	LEU	A	93	L	H	HB2	LEU	V	278
R	H	CG	LEU	A	93	L	H	HB3	LEU	V	278
R	H	CG	LEU	A	93	L	H	HD11	LEU	V	278
R	H	CG	LEU	A	93	L	H	HD13	LEU	V	278
R	H	CG	LEU	A	93	L	H	N	LEU	V	279
R	H	CG	LEU	A	93	L	H	CA	LEU	V	279
R	H	CG	LEU	A	93	L	H	H	LEU	V	279
R	H	CG	LEU	A	93	L	H	HA	LEU	V	279
R	H	CG	LEU	A	93	L	H	HB2	LEU	V	279
R	H	CG	LEU	A	93	L	H	CD2	PHE	V	282
R	H	CG	LEU	A	93	L	H	CE2	PHE	V	282
R	H	CG	LEU	A	93	L	H	HD2	PHE	V	282
R	H	CG	LEU	A	93	L	H	HE2	PHE	V	282
R	H	CD1	LEU	A	93	L	H	O	VAL	V	275
R	H	CD1	LEU	A	93	L	H	N	LEU	V	278
R	H	CD1	LEU	A	93	L	H	CA	LEU	V	278
R	H	CD1	LEU	A	93	L	H	C	LEU	V	278
R	H	CD1	LEU	A	93	L	H	CB	LEU	V	278
R	H	CD1	LEU	A	93	L	H	O	LEU	V	278
R	H	CD1	LEU	A	93	L	H	CG	LEU	V	278
R	H	CD1	LEU	A	93	L	H	H	LEU	V	278
R	H	CD1	LEU	A	93	L	H	HA	LEU	V	278
R	H	CD1	LEU	A	93	L	H	HB2	LEU	V	278
R	H	CD1	LEU	A	93	L	H	HB3	LEU	V	278
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	278
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	278
R	H	CD1	LEU	A	93	L	H	N	LEU	V	279
R	H	CD1	LEU	A	93	L	H	CA	LEU	V	279
R	H	CD1	LEU	A	93	L	H	CB	LEU	V	279
R	H	CD1	LEU	A	93	L	H	H	LEU	V	279
R	H	CD1	LEU	A	93	L	H	HA	LEU	V	279
R	H	CD1	LEU	A	93	L	H	HB2	LEU	V	279
R	H	CD1	LEU	A	93	L	H	CD2	PHE	V	282
R	H	CD1	LEU	A	93	L	H	CE2	PHE	V	282
R	H	CD1	LEU	A	93	L	H	HB3	PHE	V	282
R	H	CD1	LEU	A	93	L	H	HD2	PHE	V	282
R	H	CD1	LEU	A	93	L	H	HE2	PHE	V	282
R	H	CD2	LEU	A	93	L	H	CA	VAL	V	275
R	H	CD2	LEU	A	93	L	H	C	VAL	V	275
R	H	CD2	LEU	A	93	L	H	CB	VAL	V	275
R	H	CD2	LEU	A	93	L	H	O	VAL	V	275
R	H	CD2	LEU	A	93	L	H	CG1	VAL	V	275
R	H	CD2	LEU	A	93	L	H	HA	VAL	V	275
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	275
R	H	CD2	LEU	A	93	L	H	HG12	VAL	V	275
R	H	CD2	LEU	A	93	L	H	HG22	VAL	V	275
R	H	CD2	LEU	A	93	L	H	CB	LEU	V	278
R	H	CD2	LEU	A	93	L	H	CD1	LEU	V	278
R	H	CD2	LEU	A	93	L	H	HB2	LEU	V	278
R	H	CD2	LEU	A	93	L	H	HB3	LEU	V	278
R	H	CD2	LEU	A	93	L	H	HD11	LEU	V	278
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	278
R	H	CD2	LEU	A	93	L	H	N	LEU	V	279
R	H	CD2	LEU	A	93	L	H	H	LEU	V	279
R	H	CD2	LEU	A	93	L	H	HB2	LEU	V	279
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	275
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	275
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	275
R	H	CA	ALA	A	97	L	H	HG13	VAL	V	260
R	H	CB	ALA	A	97	L	H	CG1	VAL	V	260
R	H	CB	ALA	A	97	L	H	HG11	VAL	V	260
R	H	CB	ALA	A	97	L	H	HG12	VAL	V	260
R	H	CB	ALA	A	97	L	H	HG13	VAL	V	260
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	279
R	H	OH	TYR	A	100	L	H	HB2	PHE	V	267
R	H	OH	TYR	A	100	L	H	HB3	PHE	V	267
R	H	CG	PHE	A	101	L	H	HG12	VAL	V	260
R	H	CG	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CD1	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	263
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	263
R	H	CD2	PHE	A	101	L	H	CG1	VAL	V	260
R	H	CD2	PHE	A	101	L	H	CG2	VAL	V	260
R	H	CD2	PHE	A	101	L	H	HA	VAL	V	260
R	H	CD2	PHE	A	101	L	H	HG12	VAL	V	260
R	H	CD2	PHE	A	101	L	H	HG13	VAL	V	260
R	H	CD2	PHE	A	101	L	H	HG22	VAL	V	260
R	H	CD2	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	260
R	H	CE1	PHE	A	101	L	H	HG12	VAL	V	260
R	H	CE1	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CE1	PHE	A	101	L	H	CB	LEU	V	263
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	263
R	H	CE1	PHE	A	101	L	H	HB2	LEU	V	263
R	H	CE1	PHE	A	101	L	H	HB3	LEU	V	263
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	263
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	263
R	H	CE2	PHE	A	101	L	H	CA	VAL	V	260
R	H	CE2	PHE	A	101	L	H	CB	VAL	V	260
R	H	CE2	PHE	A	101	L	H	CG1	VAL	V	260
R	H	CE2	PHE	A	101	L	H	CG2	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG11	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG12	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG22	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	263
R	H	CE2	PHE	A	101	L	H	HG13	ILE	V	264
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	264
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	260
R	H	CZ	PHE	A	101	L	H	C	VAL	V	260
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	260
R	H	CZ	PHE	A	101	L	H	O	VAL	V	260
R	H	CZ	PHE	A	101	L	H	CG1	VAL	V	260
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	260
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	260
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	260
R	H	CZ	PHE	A	101	L	H	HG12	VAL	V	260
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	260
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	263
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	263
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	263
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	263
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	263
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	263
R	H	CZ	PHE	A	101	L	H	HG13	ILE	V	264
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	263
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	267
R	H	CD2	LEU	A	148	L	H	CD1	PHE	V	267
R	H	CD2	LEU	A	148	L	H	CE1	PHE	V	267
R	H	CD2	LEU	A	148	L	H	HD1	PHE	V	267
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	267
R	H	CB	PHE	A	151	L	H	HB3	PHE	V	267
R	H	CG	PHE	A	151	L	H	HB3	PHE	V	267
R	H	CD2	PHE	A	151	L	H	CG	PHE	V	267
R	H	CD2	PHE	A	151	L	H	HB3	PHE	V	267
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	263
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	263
R	H	CA	ALA	A	155	L	-	HB2	CYS	V	270
R	H	CB	ALA	A	155	L	-	CB	CYS	V	270
R	H	CB	ALA	A	155	L	-	HB2	CYS	V	270
R	H	CB	ALA	A	155	L	-	HB3	CYS	V	270
R	-	CD2	HIS	A	165	L	-	HD23	LEU	V	22
R	-	ND1	HIS	A	165	L	-	HD23	LEU	V	22
R	-	CE1	HIS	A	165	L	-	CD2	LEU	V	22
R	-	CE1	HIS	A	165	L	-	HD12	LEU	V	22
R	-	CE1	HIS	A	165	L	-	HD23	LEU	V	22
R	-	NE2	HIS	A	165	L	-	CD2	LEU	V	22
R	-	NE2	HIS	A	165	L	-	HD12	LEU	V	22
R	-	NE2	HIS	A	165	L	-	HD13	LEU	V	22
R	-	NE2	HIS	A	165	L	-	HD22	LEU	V	22
R	-	NE2	HIS	A	165	L	-	HD23	LEU	V	22

- 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