IID

Q8NGC4_Q8NHC8.7 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	100	L	H	ILE	V	46
R	H	ALA	A	100	L	H	ASN	V	50
R	H	PHE	A	104	L	H	TRP	V	142
R	H	PHE	A	104	L	H	PHE	V	61
R	H	LEU	A	108	L	H	TRP	V	142
R	H	VAL	A	146	L	H	ARG	V	139
R	H	TRP	A	150	L	H	ARG	V	139
R	H	ARG	A	24	L	H	ILE	V	95
R	H	THR	A	25	L	H	ILE	V	95
R	H	PHE	A	28	L	H	PHE	V	102
R	H	PHE	A	28	L	H	LEU	V	103
R	H	VAL	A	29	L	H	PHE	V	157
R	H	PHE	A	32	L	H	PHE	V	102
R	H	PHE	A	32	L	H	ALA	V	153
R	H	PHE	A	32	L	H	LEU	V	154
R	H	PHE	A	32	L	H	PHE	V	157
R	H	TYR	A	35	L	H	ALA	V	146
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	PHE	V	150
R	H	ILE	A	36	L	H	PHE	V	150
R	H	ILE	A	36	L	H	ALA	V	153
R	H	ILE	A	36	L	H	LEU	V	154
R	H	GLN	A	39	L	H	ALA	V	146
R	H	GLN	A	39	L	H	PHE	V	150
R	H	LEU	A	40	L	H	PHE	V	150
R	H	LEU	A	46	L	H	MET	V	143
R	H	TRP	A	50	L	H	ARG	V	139
R	H	VAL	A	66	L	H	ARG	V	139
R	H	VAL	A	69	L	H	ARG	V	139
R	H	VAL	A	69	L	H	TRP	V	142
R	H	MET	A	72	L	H	MET	V	143
R	H	MET	A	72	L	H	ALA	V	146
R	H	SER	A	73	L	H	TRP	V	142
R	H	SER	A	76	L	H	TRP	V	142
R	H	SER	A	76	L	H	ALA	V	146
R	H	ILE	A	77	L	H	TRP	V	142
R	H	ARG	A	81	L	H	LEU	V	72
R	H	MET	A	83	L	H	PHE	V	102
R	H	MET	A	84	L	H	PHE	V	107
R	H	MET	A	84	L	H	LEU	V	72
R	-	THR	A	87	L	H	LEU	V	103
R	-	THR	A	87	L	H	ALA	V	99
R	-	LEU	A	88	L	H	ILE	V	95
R	-	LEU	A	88	L	H	ALA	V	96
R	-	LEU	A	88	L	H	ALA	V	99
R	-	LYS	A	91	L	H	LEU	V	103
R	-	LYS	A	91	L	H	THR	V	76
R	S	PRO	A	92	L	H	MET	V	39
R	S	PRO	A	94	L	H	GLY	V	43
R	S	PRO	A	94	L	H	ILE	V	46
R	S	PRO	A	94	L	H	THR	V	71
R	H	PHE	A	95	L	H	PHE	V	47
R	H	GLY	A	96	L	H	ILE	V	46
R	H	GLY	A	96	L	H	PHE	V	47
R	H	GLY	A	96	L	H	ASN	V	50
R	H	GLY	A	97	L	H	ILE	V	46
R	H	VAL	A	99	L	H	ASN	V	50
R	H	VAL	A	99	L	H	ILE	V	51

- 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

Q8NGC4_Q8NHC8.7 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	NE	ARG	A	24	L	H	CG2	ILE	V	95
R	H	NE	ARG	A	24	L	H	HG21	ILE	V	95
R	H	NE	ARG	A	24	L	H	HG22	ILE	V	95
R	H	NH1	ARG	A	24	L	H	HG21	ILE	V	95
R	H	NH1	ARG	A	24	L	H	HG22	ILE	V	95
R	H	NH2	ARG	A	24	L	H	CB	ILE	V	95
R	H	NH2	ARG	A	24	L	H	CG2	ILE	V	95
R	H	NH2	ARG	A	24	L	H	CD1	ILE	V	95
R	H	NH2	ARG	A	24	L	H	HB	ILE	V	95
R	H	NH2	ARG	A	24	L	H	HG21	ILE	V	95
R	H	NH2	ARG	A	24	L	H	HG22	ILE	V	95
R	H	NH2	ARG	A	24	L	H	HD12	ILE	V	95
R	H	NH2	ARG	A	24	L	H	HD13	ILE	V	95
R	H	CZ	ARG	A	24	L	H	CG2	ILE	V	95
R	H	CZ	ARG	A	24	L	H	HG21	ILE	V	95
R	H	CZ	ARG	A	24	L	H	HG22	ILE	V	95
R	H	CZ	ARG	A	24	L	H	HD12	ILE	V	95
R	H	OG1	THR	A	25	L	H	HG23	ILE	V	95
R	H	CE1	PHE	A	28	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	28	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	28	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	28	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	28	L	H	HD1	PHE	V	102
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	28	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	28	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	28	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	28	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	28	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	29	L	H	HE2	PHE	V	157
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	157
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	157
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	157
R	H	CG	PHE	A	32	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	32	L	H	HD2	PHE	V	157
R	H	CD1	PHE	A	32	L	H	CB	PHE	V	157
R	H	CD1	PHE	A	32	L	H	CG	PHE	V	157
R	H	CD1	PHE	A	32	L	H	CD2	PHE	V	157
R	H	CD1	PHE	A	32	L	H	CE2	PHE	V	157
R	H	CD1	PHE	A	32	L	H	HB3	PHE	V	157
R	H	CD1	PHE	A	32	L	H	HD2	PHE	V	157
R	H	CD1	PHE	A	32	L	H	HE2	PHE	V	157
R	H	CD2	PHE	A	32	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	32	L	H	CB	ALA	V	153
R	H	CD2	PHE	A	32	L	H	HB1	ALA	V	153
R	H	CE1	PHE	A	32	L	H	O	ALA	V	153
R	H	CE1	PHE	A	32	L	H	HA	LEU	V	154
R	H	CE1	PHE	A	32	L	H	CB	PHE	V	157
R	H	CE1	PHE	A	32	L	H	CG	PHE	V	157
R	H	CE1	PHE	A	32	L	H	CD1	PHE	V	157
R	H	CE1	PHE	A	32	L	H	CD2	PHE	V	157
R	H	CE1	PHE	A	32	L	H	CE2	PHE	V	157
R	H	CE1	PHE	A	32	L	H	HB2	PHE	V	157
R	H	CE1	PHE	A	32	L	H	HB3	PHE	V	157
R	H	CE1	PHE	A	32	L	H	HD2	PHE	V	157
R	H	CE2	PHE	A	32	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	32	L	H	CA	ALA	V	153
R	H	CE2	PHE	A	32	L	H	C	ALA	V	153
R	H	CE2	PHE	A	32	L	H	CB	ALA	V	153
R	H	CE2	PHE	A	32	L	H	O	ALA	V	153
R	H	CE2	PHE	A	32	L	H	HA	ALA	V	153
R	H	CE2	PHE	A	32	L	H	HB1	ALA	V	153
R	H	CE2	PHE	A	32	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	32	L	H	HB3	ALA	V	153
R	H	CE2	PHE	A	32	L	H	HB3	PHE	V	157
R	H	CZ	PHE	A	32	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	32	L	H	CA	ALA	V	153
R	H	CZ	PHE	A	32	L	H	C	ALA	V	153
R	H	CZ	PHE	A	32	L	H	CB	ALA	V	153
R	H	CZ	PHE	A	32	L	H	O	ALA	V	153
R	H	CZ	PHE	A	32	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	32	L	H	HB2	ALA	V	153
R	H	CZ	PHE	A	32	L	H	N	LEU	V	154
R	H	CZ	PHE	A	32	L	H	HA	LEU	V	154
R	H	CZ	PHE	A	32	L	H	CB	PHE	V	157
R	H	CZ	PHE	A	32	L	H	CG	PHE	V	157
R	H	CZ	PHE	A	32	L	H	HB2	PHE	V	157
R	H	CZ	PHE	A	32	L	H	HB3	PHE	V	157
R	H	CD1	TYR	A	35	L	H	HA	PHE	V	150
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	150
R	H	CE1	TYR	A	35	L	H	HB3	TRP	V	149
R	H	CE1	TYR	A	35	L	H	N	PHE	V	150
R	H	CE1	TYR	A	35	L	H	CA	PHE	V	150
R	H	CE1	TYR	A	35	L	H	HA	PHE	V	150
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	150
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	150
R	H	OH	TYR	A	35	L	H	O	ALA	V	146
R	H	OH	TYR	A	35	L	H	HA	ALA	V	146
R	H	OH	TYR	A	35	L	H	C	TRP	V	149
R	H	OH	TYR	A	35	L	H	CB	TRP	V	149
R	H	OH	TYR	A	35	L	H	HB2	TRP	V	149
R	H	OH	TYR	A	35	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	35	L	H	N	PHE	V	150
R	H	OH	TYR	A	35	L	H	H	PHE	V	150
R	H	OH	TYR	A	35	L	H	HA	PHE	V	150
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	150
R	H	CZ	TYR	A	35	L	H	HB2	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HB3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HA	PHE	V	150
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	150
R	H	N	ILE	A	36	L	H	HD2	PHE	V	150
R	H	N	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CA	ILE	A	36	L	H	CD2	PHE	V	150
R	H	CA	ILE	A	36	L	H	CE2	PHE	V	150
R	H	CA	ILE	A	36	L	H	HD2	PHE	V	150
R	H	CA	ILE	A	36	L	H	HE2	PHE	V	150
R	H	C	ILE	A	36	L	H	CE2	PHE	V	150
R	H	C	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CB	ILE	A	36	L	H	CD2	PHE	V	150
R	H	CB	ILE	A	36	L	H	CE2	PHE	V	150
R	H	CB	ILE	A	36	L	H	CZ	PHE	V	150
R	H	CB	ILE	A	36	L	H	HD2	PHE	V	150
R	H	CB	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	150
R	H	O	ILE	A	36	L	H	CE2	PHE	V	150
R	H	O	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	36	L	H	CD2	PHE	V	150
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	150
R	H	CG1	ILE	A	36	L	H	CZ	PHE	V	150
R	H	CG1	ILE	A	36	L	H	HD2	PHE	V	150
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	150
R	H	CG2	ILE	A	36	L	H	CE2	PHE	V	150
R	H	CG2	ILE	A	36	L	H	CZ	PHE	V	150
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	150
R	H	CD1	ILE	A	36	L	H	CG	PHE	V	150
R	H	CD1	ILE	A	36	L	H	CD2	PHE	V	150
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	150
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	150
R	H	CD1	ILE	A	36	L	H	HA	PHE	V	150
R	H	CD1	ILE	A	36	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	150
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	150
R	H	CD1	ILE	A	36	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	36	L	H	HB2	LEU	V	154
R	H	CG	GLN	A	39	L	H	HB1	ALA	V	146
R	H	CG	GLN	A	39	L	H	HB3	PHE	V	150
R	H	CD	GLN	A	39	L	H	CB	ALA	V	146
R	H	CD	GLN	A	39	L	H	HB1	ALA	V	146
R	H	CD	GLN	A	39	L	H	HB2	ALA	V	146
R	H	NE2	GLN	A	39	L	H	HB1	ALA	V	146
R	H	OE1	GLN	A	39	L	H	CB	ALA	V	146
R	H	OE1	GLN	A	39	L	H	HB1	ALA	V	146
R	H	OE1	GLN	A	39	L	H	HB2	ALA	V	146
R	H	OE1	GLN	A	39	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	46	L	H	SD	MET	V	143
R	H	CZ2	TRP	A	50	L	H	HH11	ARG	V	139
R	H	CB	VAL	A	66	L	H	NH2	ARG	V	139
R	H	CB	VAL	A	66	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	66	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	66	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	66	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	66	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	66	L	H	NE	ARG	V	139
R	H	CG2	VAL	A	66	L	H	NH1	ARG	V	139
R	H	CG2	VAL	A	66	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	66	L	H	CZ	ARG	V	139
R	H	CG2	VAL	A	66	L	H	HE	ARG	V	139
R	H	CG2	VAL	A	66	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	66	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	66	L	H	HH22	ARG	V	139
R	H	CB	VAL	A	69	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	69	L	H	CA	ARG	V	139
R	H	CG1	VAL	A	69	L	H	CB	ARG	V	139
R	H	CG1	VAL	A	69	L	H	CG	ARG	V	139
R	H	CG1	VAL	A	69	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	69	L	H	HB2	ARG	V	139
R	H	CG1	VAL	A	69	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	69	L	H	HB2	TRP	V	142
R	H	CG2	VAL	A	69	L	H	HB2	ARG	V	139
R	H	CG2	VAL	A	69	L	H	HG2	ARG	V	139
R	H	CG2	VAL	A	69	L	H	HD3	ARG	V	139
R	H	CE	MET	A	72	L	H	HA	MET	V	143
R	H	CE	MET	A	72	L	H	HG2	MET	V	143
R	H	CE	MET	A	72	L	H	CB	ALA	V	146
R	H	CE	MET	A	72	L	H	HB1	ALA	V	146
R	H	CE	MET	A	72	L	H	HB3	ALA	V	146
R	H	CA	SER	A	73	L	H	CE3	TRP	V	142
R	H	CA	SER	A	73	L	H	CZ3	TRP	V	142
R	H	CA	SER	A	73	L	H	HE3	TRP	V	142
R	H	CB	SER	A	73	L	H	CG	TRP	V	142
R	H	CB	SER	A	73	L	H	CD2	TRP	V	142
R	H	CB	SER	A	73	L	H	CE2	TRP	V	142
R	H	CB	SER	A	73	L	H	CE3	TRP	V	142
R	H	CB	SER	A	73	L	H	CZ3	TRP	V	142
R	H	CB	SER	A	73	L	H	HB3	TRP	V	142
R	H	CB	SER	A	73	L	H	HE3	TRP	V	142
R	H	O	SER	A	73	L	H	CZ3	TRP	V	142
R	H	O	SER	A	73	L	H	HZ3	TRP	V	142
R	H	OG	SER	A	73	L	H	CB	TRP	V	142
R	H	OG	SER	A	73	L	H	CG	TRP	V	142
R	H	OG	SER	A	73	L	H	CD1	TRP	V	142
R	H	OG	SER	A	73	L	H	CD2	TRP	V	142
R	H	OG	SER	A	73	L	H	CE2	TRP	V	142
R	H	OG	SER	A	73	L	H	CE3	TRP	V	142
R	H	OG	SER	A	73	L	H	NE1	TRP	V	142
R	H	OG	SER	A	73	L	H	HB2	TRP	V	142
R	H	OG	SER	A	73	L	H	HB3	TRP	V	142
R	H	OG	SER	A	73	L	H	HE3	TRP	V	142
R	H	CB	SER	A	76	L	H	HZ3	TRP	V	142
R	H	OG	SER	A	76	L	H	CB	ALA	V	146
R	H	OG	SER	A	76	L	H	HA	ALA	V	146
R	H	OG	SER	A	76	L	H	HB2	ALA	V	146
R	H	CG1	ILE	A	77	L	H	CH2	TRP	V	142
R	H	CG1	ILE	A	77	L	H	CZ3	TRP	V	142
R	H	CG1	ILE	A	77	L	H	HH2	TRP	V	142
R	H	CG1	ILE	A	77	L	H	HZ3	TRP	V	142
R	H	CD1	ILE	A	77	L	H	CH2	TRP	V	142
R	H	CD1	ILE	A	77	L	H	CZ2	TRP	V	142
R	H	CD1	ILE	A	77	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	77	L	H	HZ2	TRP	V	142
R	H	NH1	ARG	A	81	L	H	HD23	LEU	V	72
R	H	CE	MET	A	83	L	H	HE1	PHE	V	102
R	H	CE	MET	A	83	L	H	HZ	PHE	V	102
R	H	SD	MET	A	84	L	H	CD2	LEU	V	72
R	H	SD	MET	A	84	L	H	HD12	LEU	V	72
R	H	SD	MET	A	84	L	H	HD13	LEU	V	72
R	H	SD	MET	A	84	L	H	HD22	LEU	V	72
R	H	SD	MET	A	84	L	H	HD23	LEU	V	72
R	H	CE	MET	A	84	L	H	CG	LEU	V	72
R	H	CE	MET	A	84	L	H	CD1	LEU	V	72
R	H	CE	MET	A	84	L	H	CD2	LEU	V	72
R	H	CE	MET	A	84	L	H	HB3	LEU	V	72
R	H	CE	MET	A	84	L	H	HD11	LEU	V	72
R	H	CE	MET	A	84	L	H	HD12	LEU	V	72
R	H	CE	MET	A	84	L	H	HD13	LEU	V	72
R	H	CE	MET	A	84	L	H	HD21	LEU	V	72
R	H	CE	MET	A	84	L	H	HD22	LEU	V	72
R	H	CE	MET	A	84	L	H	HD23	LEU	V	72
R	H	CE	MET	A	84	L	H	CE1	PHE	V	107
R	H	CE	MET	A	84	L	H	CZ	PHE	V	107
R	H	CE	MET	A	84	L	H	HE1	PHE	V	107
R	H	CE	MET	A	84	L	H	HZ	PHE	V	107
R	-	CA	THR	A	87	L	H	HB1	ALA	V	99
R	-	CA	THR	A	87	L	H	HD12	LEU	V	103
R	-	CB	THR	A	87	L	H	HB1	ALA	V	99
R	-	CB	THR	A	87	L	H	CD1	LEU	V	103
R	-	CB	THR	A	87	L	H	HD11	LEU	V	103
R	-	CB	THR	A	87	L	H	HD12	LEU	V	103
R	-	CB	THR	A	87	L	H	HD13	LEU	V	103
R	-	CB	THR	A	87	L	H	HD22	LEU	V	103
R	-	CG2	THR	A	87	L	H	HB1	ALA	V	99
R	-	CG2	THR	A	87	L	H	CG	LEU	V	103
R	-	CG2	THR	A	87	L	H	CD1	LEU	V	103
R	-	CG2	THR	A	87	L	H	CD2	LEU	V	103
R	-	CG2	THR	A	87	L	H	HG	LEU	V	103
R	-	CG2	THR	A	87	L	H	HD12	LEU	V	103
R	-	CG2	THR	A	87	L	H	HD22	LEU	V	103
R	-	OG1	THR	A	87	L	H	CD1	LEU	V	103
R	-	OG1	THR	A	87	L	H	HD12	LEU	V	103
R	-	OG1	THR	A	87	L	H	HD13	LEU	V	103
R	-	N	LEU	A	88	L	H	HB1	ALA	V	99
R	-	N	LEU	A	88	L	H	HB3	ALA	V	99
R	-	CB	LEU	A	88	L	H	CB	ALA	V	96
R	-	CB	LEU	A	88	L	H	HA	ALA	V	96
R	-	CB	LEU	A	88	L	H	HB1	ALA	V	96
R	-	CB	LEU	A	88	L	H	HB2	ALA	V	96
R	-	CB	LEU	A	88	L	H	HB3	ALA	V	99
R	-	CG	LEU	A	88	L	H	HG21	ILE	V	95
R	-	CG	LEU	A	88	L	H	N	ALA	V	96
R	-	CG	LEU	A	88	L	H	CA	ALA	V	96
R	-	CG	LEU	A	88	L	H	CB	ALA	V	96
R	-	CG	LEU	A	88	L	H	HA	ALA	V	96
R	-	CG	LEU	A	88	L	H	HB1	ALA	V	96
R	-	CG	LEU	A	88	L	H	HB2	ALA	V	96
R	-	CG	LEU	A	88	L	H	HB3	ALA	V	99
R	-	CD1	LEU	A	88	L	H	C	ILE	V	95
R	-	CD1	LEU	A	88	L	H	O	ILE	V	95
R	-	CD1	LEU	A	88	L	H	HG21	ILE	V	95
R	-	CD1	LEU	A	88	L	H	N	ALA	V	96
R	-	CD1	LEU	A	88	L	H	CA	ALA	V	96
R	-	CD1	LEU	A	88	L	H	C	ALA	V	96
R	-	CD1	LEU	A	88	L	H	CB	ALA	V	96
R	-	CD1	LEU	A	88	L	H	O	ALA	V	96
R	-	CD1	LEU	A	88	L	H	H	ALA	V	96
R	-	CD1	LEU	A	88	L	H	HA	ALA	V	96
R	-	CD1	LEU	A	88	L	H	HB1	ALA	V	96
R	-	CD1	LEU	A	88	L	H	HB2	ALA	V	96
R	-	CD1	LEU	A	88	L	H	HB3	ALA	V	96
R	-	CD1	LEU	A	88	L	H	HB3	ALA	V	99
R	-	CD2	LEU	A	88	L	H	CB	ALA	V	96
R	-	CD2	LEU	A	88	L	H	HA	ALA	V	96
R	-	CD2	LEU	A	88	L	H	HB1	ALA	V	96
R	-	CE	LYS	A	91	L	H	HD13	LEU	V	103
R	-	NZ	LYS	A	91	L	H	HA	THR	V	76
R	S	CG	PRO	A	92	L	H	HE2	MET	V	39
R	S	CB	PRO	A	94	L	H	HA2	GLY	V	43
R	S	CB	PRO	A	94	L	H	HA3	GLY	V	43
R	S	CG	PRO	A	94	L	H	HA2	GLY	V	43
R	S	CG	PRO	A	94	L	H	HD12	ILE	V	46
R	S	CG	PRO	A	94	L	H	CG2	THR	V	71
R	S	CG	PRO	A	94	L	H	HG21	THR	V	71
R	S	CG	PRO	A	94	L	H	HG22	THR	V	71
R	S	CD	PRO	A	94	L	H	CG2	THR	V	71
R	S	CD	PRO	A	94	L	H	HG21	THR	V	71
R	H	CD1	PHE	A	95	L	H	CD2	PHE	V	47
R	H	CD1	PHE	A	95	L	H	HD2	PHE	V	47
R	H	CD1	PHE	A	95	L	H	HE2	PHE	V	47
R	H	CE1	PHE	A	95	L	H	CE2	PHE	V	47
R	H	CE1	PHE	A	95	L	H	HD2	PHE	V	47
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	47
R	H	N	GLY	A	96	L	H	HB2	PHE	V	47
R	H	N	GLY	A	96	L	H	HD2	PHE	V	47
R	H	CA	GLY	A	96	L	H	CG2	ILE	V	46
R	H	CA	GLY	A	96	L	H	HG21	ILE	V	46
R	H	CA	GLY	A	96	L	H	HG23	ILE	V	46
R	H	CA	GLY	A	96	L	H	N	PHE	V	47
R	H	CA	GLY	A	96	L	H	CA	PHE	V	47
R	H	CA	GLY	A	96	L	H	HA	PHE	V	47
R	H	CA	GLY	A	96	L	H	HB2	PHE	V	47
R	H	CA	GLY	A	96	L	H	HD2	PHE	V	47
R	H	C	GLY	A	96	L	H	CG2	ILE	V	46
R	H	C	GLY	A	96	L	H	HB	ILE	V	46
R	H	C	GLY	A	96	L	H	HG21	ILE	V	46
R	H	C	GLY	A	96	L	H	HG22	ILE	V	46
R	H	C	GLY	A	96	L	H	HG23	ILE	V	46
R	H	O	GLY	A	96	L	H	CG2	ILE	V	46
R	H	O	GLY	A	96	L	H	HG21	ILE	V	46
R	H	O	GLY	A	96	L	H	HG22	ILE	V	46
R	H	O	GLY	A	96	L	H	HG23	ILE	V	46
R	H	O	GLY	A	96	L	H	ND2	ASN	V	50
R	H	O	GLY	A	96	L	H	HD21	ASN	V	50
R	H	O	GLY	A	96	L	H	HD22	ASN	V	50
R	H	N	GLY	A	97	L	H	CG2	ILE	V	46
R	H	N	GLY	A	97	L	H	HB	ILE	V	46
R	H	N	GLY	A	97	L	H	HG21	ILE	V	46
R	H	N	GLY	A	97	L	H	HG22	ILE	V	46
R	H	N	GLY	A	97	L	H	HG23	ILE	V	46
R	H	N	GLY	A	97	L	H	HD13	ILE	V	46
R	H	CA	GLY	A	97	L	H	CG2	ILE	V	46
R	H	CA	GLY	A	97	L	H	HG21	ILE	V	46
R	H	CA	GLY	A	97	L	H	HG22	ILE	V	46
R	H	CA	GLY	A	97	L	H	HG23	ILE	V	46
R	H	CA	GLY	A	97	L	H	HD13	ILE	V	46
R	H	C	GLY	A	97	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	99	L	H	HB3	ASN	V	50
R	H	CG1	VAL	A	99	L	H	HD11	ILE	V	51
R	H	N	ALA	A	100	L	H	CG	ASN	V	50
R	H	N	ALA	A	100	L	H	OD1	ASN	V	50
R	H	CA	ALA	A	100	L	H	CG	ASN	V	50
R	H	CA	ALA	A	100	L	H	ND2	ASN	V	50
R	H	CA	ALA	A	100	L	H	OD1	ASN	V	50
R	H	CA	ALA	A	100	L	H	HD22	ASN	V	50
R	H	CB	ALA	A	100	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	100	L	H	CG	ASN	V	50
R	H	CB	ALA	A	100	L	H	ND2	ASN	V	50
R	H	CB	ALA	A	100	L	H	OD1	ASN	V	50
R	H	CB	ALA	A	100	L	H	HD21	ASN	V	50
R	H	CB	ALA	A	100	L	H	HD22	ASN	V	50
R	H	CB	PHE	A	104	L	H	HH2	TRP	V	142
R	H	CB	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CG	PHE	A	104	L	H	HH2	TRP	V	142
R	H	CG	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	104	L	H	CZ2	TRP	V	142
R	H	CD1	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CD2	PHE	A	104	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	104	L	H	CZ2	TRP	V	142
R	H	CE1	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CE2	PHE	A	104	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	104	L	H	HD2	PHE	V	61
R	H	CE2	PHE	A	104	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	104	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	104	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	104	L	H	HZ2	TRP	V	142
R	H	CD1	LEU	A	108	L	H	HZ2	TRP	V	142
R	H	CB	VAL	A	146	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	146	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	146	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	146	L	H	HH22	ARG	V	139
R	H	CD1	TRP	A	150	L	H	HH21	ARG	V	139
R	H	CE2	TRP	A	150	L	H	HE	ARG	V	139
R	H	CE2	TRP	A	150	L	H	HH21	ARG	V	139
R	H	NE1	TRP	A	150	L	H	NH2	ARG	V	139
R	H	NE1	TRP	A	150	L	H	HE	ARG	V	139
R	H	NE1	TRP	A	150	L	H	HH21	ARG	V	139
R	H	CZ2	TRP	A	150	L	H	HG2	ARG	V	139
R	H	CZ2	TRP	A	150	L	H	HE	ARG	V	139

- 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