IID

Q8NGE8_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	GLN	A	100	L	H	LEU	V	84
R	H	PHE	A	102	L	H	LEU	V	30
R	H	PHE	A	102	L	H	LEU	V	34
R	H	PHE	A	103	L	H	LEU	V	30
R	H	PHE	A	103	L	H	TYR	V	33
R	H	PHE	A	103	L	H	PRO	V	77
R	H	PHE	A	103	L	H	ILE	V	80
R	H	LEU	A	106	L	H	TYR	V	33
R	H	LEU	A	106	L	H	LEU	V	37
R	S	GLU	A	11	L	H	LYS	V	19
R	H	ARG	A	138	L	H	TRP	V	147
R	H	GLY	A	139	L	H	THR	V	48
R	H	GLY	A	139	L	H	LYS	V	62
R	H	ARG	A	140	L	H	THR	V	48
R	H	ARG	A	140	L	H	LYS	V	62
R	H	THR	A	142	L	H	ILE	V	44
R	H	THR	A	142	L	H	LYS	V	62
R	H	THR	A	142	L	H	PHE	V	66
R	H	GLY	A	143	L	H	ILE	V	44
R	H	GLY	A	143	L	H	MET	V	45
R	H	GLY	A	143	L	H	THR	V	48
R	H	LEU	A	144	L	H	THR	V	48
R	H	ILE	A	145	L	H	PHE	V	66
R	H	VAL	A	146	L	H	ASN	V	40
R	H	VAL	A	146	L	H	VAL	V	41
R	H	VAL	A	146	L	H	ILE	V	44
R	H	VAL	A	146	L	H	MET	V	45
R	H	VAL	A	146	L	H	PHE	V	66
R	H	VAL	A	146	L	H	LEU	V	69
R	H	ALA	A	147	L	H	VAL	V	41
R	H	TRP	A	149	L	H	TYR	V	33
R	H	TRP	A	149	L	H	LEU	V	37
R	H	TRP	A	149	L	H	VAL	V	41
R	H	VAL	A	150	L	H	VAL	V	41
R	H	VAL	A	150	L	H	LEU	V	42
R	H	VAL	A	150	L	H	MET	V	45
R	H	PHE	A	153	L	H	LEU	V	34
R	H	PHE	A	153	L	H	LEU	V	37
R	H	PHE	A	153	L	H	MET	V	38
R	H	LEU	A	312	L	H	ARG	V	193
R	H	MET	A	36	L	S	SER	V	91
R	H	MET	A	40	L	H	LEU	V	93
R	H	PHE	A	43	L	H	LEU	V	93
R	H	PHE	A	43	L	H	VAL	V	96
R	H	PHE	A	43	L	H	SER	V	97
R	H	MET	A	46	L	H	LEU	V	101
R	H	MET	A	46	L	H	SER	V	97
R	H	THR	A	50	L	H	PHE	V	100
R	H	ARG	A	64	L	H	PHE	V	66
R	H	ILE	A	76	L	H	ILE	V	85
R	H	PRO	A	79	L	H	ILE	V	85
R	H	LYS	A	80	L	H	ILE	V	85
R	H	ILE	A	83	L	H	ILE	V	85
R	H	ILE	A	83	L	-	ASN	V	87
R	S	SER	A	93	L	H	LYS	V	19
R	S	SER	A	93	L	H	ILE	V	23
R	H	SER	A	95	L	H	ILE	V	23
R	H	SER	A	95	L	H	ILE	V	27
R	H	SER	A	95	L	H	LEU	V	84
R	H	GLY	A	96	L	H	LEU	V	84
R	H	THR	A	99	L	H	LEU	V	30
R	H	THR	A	99	L	H	ILE	V	80
R	H	THR	A	99	L	H	LEU	V	84

- 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

Q8NGE8_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	S	CB	GLU	A	11	L	H	HZ1	LYS	V	19
R	S	OE2	GLU	A	11	L	H	NZ	LYS	V	19
R	S	OE2	GLU	A	11	L	H	HZ1	LYS	V	19
R	S	OE2	GLU	A	11	L	H	HZ2	LYS	V	19
R	S	OE2	GLU	A	11	L	H	HZ3	LYS	V	19
R	H	CE	MET	A	36	L	S	HB2	SER	V	91
R	H	N	MET	A	40	L	H	HD21	LEU	V	93
R	H	CA	MET	A	40	L	H	HD21	LEU	V	93
R	H	CA	MET	A	40	L	H	HD22	LEU	V	93
R	H	CB	MET	A	40	L	H	HD22	LEU	V	93
R	H	CG	MET	A	40	L	H	HD22	LEU	V	93
R	H	CG	MET	A	40	L	H	HD23	LEU	V	93
R	H	SD	MET	A	40	L	H	CD2	LEU	V	93
R	H	SD	MET	A	40	L	H	HD21	LEU	V	93
R	H	SD	MET	A	40	L	H	HD22	LEU	V	93
R	H	SD	MET	A	40	L	H	HD23	LEU	V	93
R	H	CE	MET	A	40	L	H	CD2	LEU	V	93
R	H	CE	MET	A	40	L	H	HB2	LEU	V	93
R	H	CE	MET	A	40	L	H	HD21	LEU	V	93
R	H	CE	MET	A	40	L	H	HD22	LEU	V	93
R	H	CE	MET	A	40	L	H	HD23	LEU	V	93
R	H	CB	PHE	A	43	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	43	L	H	HG	LEU	V	93
R	H	CG	PHE	A	43	L	H	HD12	LEU	V	93
R	H	CG	PHE	A	43	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	43	L	H	OG	SER	V	97
R	H	CG	PHE	A	43	L	H	HG	SER	V	97
R	H	CD1	PHE	A	43	L	H	CD1	LEU	V	93
R	H	CD1	PHE	A	43	L	H	HG	LEU	V	93
R	H	CD1	PHE	A	43	L	H	HD11	LEU	V	93
R	H	CD1	PHE	A	43	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	43	L	H	HD22	LEU	V	93
R	H	CD1	PHE	A	43	L	H	OG	SER	V	97
R	H	CD1	PHE	A	43	L	H	HG	SER	V	97
R	H	CD2	PHE	A	43	L	H	CB	SER	V	97
R	H	CD2	PHE	A	43	L	H	OG	SER	V	97
R	H	CD2	PHE	A	43	L	H	HB3	SER	V	97
R	H	CD2	PHE	A	43	L	H	HG	SER	V	97
R	H	CE1	PHE	A	43	L	H	CD1	LEU	V	93
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	43	L	H	OG	SER	V	97
R	H	CE1	PHE	A	43	L	H	HG	SER	V	97
R	H	CE2	PHE	A	43	L	H	CA	SER	V	97
R	H	CE2	PHE	A	43	L	H	CB	SER	V	97
R	H	CE2	PHE	A	43	L	H	OG	SER	V	97
R	H	CE2	PHE	A	43	L	H	HA	SER	V	97
R	H	CE2	PHE	A	43	L	H	HB2	SER	V	97
R	H	CE2	PHE	A	43	L	H	HB3	SER	V	97
R	H	CE2	PHE	A	43	L	H	HG	SER	V	97
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	93
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	96
R	H	CZ	PHE	A	43	L	H	CA	SER	V	97
R	H	CZ	PHE	A	43	L	H	CB	SER	V	97
R	H	CZ	PHE	A	43	L	H	OG	SER	V	97
R	H	CZ	PHE	A	43	L	H	HA	SER	V	97
R	H	CZ	PHE	A	43	L	H	HG	SER	V	97
R	H	CG	MET	A	46	L	H	HD23	LEU	V	101
R	H	SD	MET	A	46	L	H	CD1	LEU	V	101
R	H	SD	MET	A	46	L	H	HD13	LEU	V	101
R	H	SD	MET	A	46	L	H	HD23	LEU	V	101
R	H	CE	MET	A	46	L	H	HB3	SER	V	97
R	H	CE	MET	A	46	L	H	CD1	LEU	V	101
R	H	CE	MET	A	46	L	H	HG	LEU	V	101
R	H	CE	MET	A	46	L	H	HD13	LEU	V	101
R	H	CE	MET	A	46	L	H	HD23	LEU	V	101
R	H	CG2	THR	A	50	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	50	L	H	HZ	PHE	V	100
R	H	NH2	ARG	A	64	L	H	CE1	PHE	V	66
R	H	NH2	ARG	A	64	L	H	CZ	PHE	V	66
R	H	NH2	ARG	A	64	L	H	HE1	PHE	V	66
R	H	NH2	ARG	A	64	L	H	HZ	PHE	V	66
R	H	O	ILE	A	76	L	H	HD11	ILE	V	85
R	H	C	PRO	A	79	L	H	HD13	ILE	V	85
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	85
R	H	N	LYS	A	80	L	H	HD11	ILE	V	85
R	H	N	LYS	A	80	L	H	HD13	ILE	V	85
R	H	CA	LYS	A	80	L	H	HD13	ILE	V	85
R	H	CB	LYS	A	80	L	H	HG12	ILE	V	85
R	H	CB	LYS	A	80	L	H	HD11	ILE	V	85
R	H	CB	LYS	A	80	L	H	HD13	ILE	V	85
R	H	CG	LYS	A	80	L	H	HG12	ILE	V	85
R	H	CD	LYS	A	80	L	H	HG12	ILE	V	85
R	H	CD	LYS	A	80	L	H	HG23	ILE	V	85
R	H	CG1	ILE	A	83	L	H	HG22	ILE	V	85
R	H	CG1	ILE	A	83	L	-	HD21	ASN	V	87
R	H	CD1	ILE	A	83	L	H	CG2	ILE	V	85
R	H	CD1	ILE	A	83	L	H	HG21	ILE	V	85
R	H	CD1	ILE	A	83	L	H	HG22	ILE	V	85
R	H	CD1	ILE	A	83	L	H	HG23	ILE	V	85
R	H	CD1	ILE	A	83	L	-	ND2	ASN	V	87
R	H	CD1	ILE	A	83	L	-	HB2	ASN	V	87
R	H	CD1	ILE	A	83	L	-	HB3	ASN	V	87
R	H	CD1	ILE	A	83	L	-	HD21	ASN	V	87
R	S	N	SER	A	93	L	H	HZ1	LYS	V	19
R	S	CA	SER	A	93	L	H	HZ1	LYS	V	19
R	S	CB	SER	A	93	L	H	CE	LYS	V	19
R	S	CB	SER	A	93	L	H	HE2	LYS	V	19
R	S	CB	SER	A	93	L	H	HE3	LYS	V	19
R	S	CB	SER	A	93	L	H	HZ1	LYS	V	19
R	S	CB	SER	A	93	L	H	HD11	ILE	V	23
R	S	OG	SER	A	93	L	H	HG12	ILE	V	23
R	S	OG	SER	A	93	L	H	HD11	ILE	V	23
R	H	C	SER	A	95	L	H	HD23	LEU	V	84
R	H	CB	SER	A	95	L	H	CG2	ILE	V	23
R	H	CB	SER	A	95	L	H	HG12	ILE	V	23
R	H	CB	SER	A	95	L	H	HG22	ILE	V	23
R	H	CB	SER	A	95	L	H	HG23	ILE	V	23
R	H	CB	SER	A	95	L	H	HD11	ILE	V	27
R	H	O	SER	A	95	L	H	HD22	LEU	V	84
R	H	O	SER	A	95	L	H	HD23	LEU	V	84
R	H	OG	SER	A	95	L	H	CG2	ILE	V	23
R	H	OG	SER	A	95	L	H	HG21	ILE	V	23
R	H	OG	SER	A	95	L	H	HG22	ILE	V	23
R	H	OG	SER	A	95	L	H	HG23	ILE	V	23
R	H	OG	SER	A	95	L	H	CG1	ILE	V	27
R	H	OG	SER	A	95	L	H	CD1	ILE	V	27
R	H	OG	SER	A	95	L	H	HG12	ILE	V	27
R	H	OG	SER	A	95	L	H	HG13	ILE	V	27
R	H	OG	SER	A	95	L	H	HD11	ILE	V	27
R	H	N	GLY	A	96	L	H	CD2	LEU	V	84
R	H	N	GLY	A	96	L	H	HD22	LEU	V	84
R	H	N	GLY	A	96	L	H	HD23	LEU	V	84
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	84
R	H	CA	GLY	A	96	L	H	HB2	LEU	V	84
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	84
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	84
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	84
R	H	C	GLY	A	96	L	H	HD13	LEU	V	84
R	H	C	GLY	A	96	L	H	HD23	LEU	V	84
R	H	O	GLY	A	96	L	H	HD13	LEU	V	84
R	H	O	GLY	A	96	L	H	HD23	LEU	V	84
R	H	CA	THR	A	99	L	H	HD22	LEU	V	30
R	H	CA	THR	A	99	L	H	HD12	LEU	V	84
R	H	CB	THR	A	99	L	H	HD22	LEU	V	30
R	H	CB	THR	A	99	L	H	CD1	LEU	V	84
R	H	CB	THR	A	99	L	H	HD11	LEU	V	84
R	H	CB	THR	A	99	L	H	HD12	LEU	V	84
R	H	CB	THR	A	99	L	H	HD13	LEU	V	84
R	H	CB	THR	A	99	L	H	HD22	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	80
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	80
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	80
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	80
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	84
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	84
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	30
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	30
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	30
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	84
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	84
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	84
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	84
R	H	N	GLN	A	100	L	H	HD13	LEU	V	84
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	30
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	30
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	102	L	H	CG	LEU	V	34
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	34
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HG	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	102	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	34
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HG	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	80
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	80
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	80
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	80
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	80
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	80
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	80
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	80
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	80
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	106	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	106	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	37
R	H	NH2	ARG	A	138	L	H	CG	TRP	V	147
R	H	NH2	ARG	A	138	L	H	CD1	TRP	V	147
R	H	NH2	ARG	A	138	L	H	CD2	TRP	V	147
R	H	N	GLY	A	139	L	H	HZ1	LYS	V	62
R	H	N	GLY	A	139	L	H	HZ3	LYS	V	62
R	H	CA	GLY	A	139	L	H	CE	LYS	V	62
R	H	CA	GLY	A	139	L	H	NZ	LYS	V	62
R	H	CA	GLY	A	139	L	H	HE2	LYS	V	62
R	H	CA	GLY	A	139	L	H	HZ1	LYS	V	62
R	H	CA	GLY	A	139	L	H	HZ2	LYS	V	62
R	H	CA	GLY	A	139	L	H	HZ3	LYS	V	62
R	H	C	GLY	A	139	L	H	HG22	THR	V	48
R	H	C	GLY	A	139	L	H	NZ	LYS	V	62
R	H	C	GLY	A	139	L	H	HZ1	LYS	V	62
R	H	C	GLY	A	139	L	H	HZ2	LYS	V	62
R	H	C	GLY	A	139	L	H	HZ3	LYS	V	62
R	H	O	GLY	A	139	L	H	OG1	THR	V	48
R	H	O	GLY	A	139	L	H	HG21	THR	V	48
R	H	O	GLY	A	139	L	H	HG22	THR	V	48
R	H	O	GLY	A	139	L	H	NZ	LYS	V	62
R	H	O	GLY	A	139	L	H	HD2	LYS	V	62
R	H	O	GLY	A	139	L	H	HZ1	LYS	V	62
R	H	O	GLY	A	139	L	H	HZ2	LYS	V	62
R	H	O	GLY	A	139	L	H	HZ3	LYS	V	62
R	H	N	ARG	A	140	L	H	HG22	THR	V	48
R	H	N	ARG	A	140	L	H	HZ3	LYS	V	62
R	H	CA	ARG	A	140	L	H	HG21	THR	V	48
R	H	CA	ARG	A	140	L	H	HG22	THR	V	48
R	H	O	ARG	A	140	L	H	HG21	THR	V	48
R	H	CG	ARG	A	140	L	H	HG22	THR	V	48
R	H	C	THR	A	142	L	H	CG2	ILE	V	44
R	H	C	THR	A	142	L	H	HG21	ILE	V	44
R	H	C	THR	A	142	L	H	HG22	ILE	V	44
R	H	C	THR	A	142	L	H	HG23	ILE	V	44
R	H	O	THR	A	142	L	H	CG2	ILE	V	44
R	H	O	THR	A	142	L	H	HG21	ILE	V	44
R	H	O	THR	A	142	L	H	HG22	ILE	V	44
R	H	O	THR	A	142	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	142	L	H	CG2	ILE	V	44
R	H	CG2	THR	A	142	L	H	HG22	ILE	V	44
R	H	CG2	THR	A	142	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	142	L	H	HD12	ILE	V	44
R	H	CG2	THR	A	142	L	H	HG3	LYS	V	62
R	H	CG2	THR	A	142	L	H	CD2	PHE	V	66
R	H	CG2	THR	A	142	L	H	HB2	PHE	V	66
R	H	CG2	THR	A	142	L	H	HD2	PHE	V	66
R	H	N	GLY	A	143	L	H	CG2	ILE	V	44
R	H	N	GLY	A	143	L	H	HG21	ILE	V	44
R	H	N	GLY	A	143	L	H	HG22	ILE	V	44
R	H	N	GLY	A	143	L	H	HG23	ILE	V	44
R	H	N	GLY	A	143	L	H	OG1	THR	V	48
R	H	N	GLY	A	143	L	H	HG21	THR	V	48
R	H	CA	GLY	A	143	L	H	CG2	ILE	V	44
R	H	CA	GLY	A	143	L	H	HG21	ILE	V	44
R	H	CA	GLY	A	143	L	H	HG22	ILE	V	44
R	H	CA	GLY	A	143	L	H	HG23	ILE	V	44
R	H	CA	GLY	A	143	L	H	CB	THR	V	48
R	H	CA	GLY	A	143	L	H	CG2	THR	V	48
R	H	CA	GLY	A	143	L	H	OG1	THR	V	48
R	H	CA	GLY	A	143	L	H	HB	THR	V	48
R	H	CA	GLY	A	143	L	H	HG1	THR	V	48
R	H	CA	GLY	A	143	L	H	HG21	THR	V	48
R	H	C	GLY	A	143	L	H	HG21	ILE	V	44
R	H	C	GLY	A	143	L	H	HG21	THR	V	48
R	H	O	GLY	A	143	L	H	HG21	ILE	V	44
R	H	O	GLY	A	143	L	H	HA	MET	V	45
R	H	N	LEU	A	144	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	145	L	H	HE2	PHE	V	66
R	H	N	VAL	A	146	L	H	HG23	ILE	V	44
R	H	CA	VAL	A	146	L	H	HA	VAL	V	41
R	H	CA	VAL	A	146	L	H	HG12	VAL	V	41
R	H	CA	VAL	A	146	L	H	HG22	VAL	V	41
R	H	CA	VAL	A	146	L	H	HG23	ILE	V	44
R	H	C	VAL	A	146	L	H	CG1	VAL	V	41
R	H	C	VAL	A	146	L	H	HG11	VAL	V	41
R	H	C	VAL	A	146	L	H	HG12	VAL	V	41
R	H	C	VAL	A	146	L	H	HG13	VAL	V	41
R	H	C	VAL	A	146	L	H	HG22	VAL	V	41
R	H	CB	VAL	A	146	L	H	O	VAL	V	41
R	H	CB	VAL	A	146	L	H	HA	VAL	V	41
R	H	CB	VAL	A	146	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	146	L	H	HG22	VAL	V	41
R	H	CB	VAL	A	146	L	H	CB	ILE	V	44
R	H	CB	VAL	A	146	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	146	L	H	CD1	ILE	V	44
R	H	CB	VAL	A	146	L	H	HB	ILE	V	44
R	H	CB	VAL	A	146	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	146	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	146	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	146	L	H	HD12	ILE	V	44
R	H	CB	VAL	A	146	L	H	HD13	ILE	V	44
R	H	O	VAL	A	146	L	H	CB	VAL	V	41
R	H	O	VAL	A	146	L	H	CG1	VAL	V	41
R	H	O	VAL	A	146	L	H	CG2	VAL	V	41
R	H	O	VAL	A	146	L	H	HG11	VAL	V	41
R	H	O	VAL	A	146	L	H	HG12	VAL	V	41
R	H	O	VAL	A	146	L	H	HG13	VAL	V	41
R	H	O	VAL	A	146	L	H	HG22	VAL	V	41
R	H	O	VAL	A	146	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	146	L	H	O	ASN	V	40
R	H	CG1	VAL	A	146	L	H	N	VAL	V	41
R	H	CG1	VAL	A	146	L	H	CA	VAL	V	41
R	H	CG1	VAL	A	146	L	H	C	VAL	V	41
R	H	CG1	VAL	A	146	L	H	CB	VAL	V	41
R	H	CG1	VAL	A	146	L	H	O	VAL	V	41
R	H	CG1	VAL	A	146	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	146	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	146	L	H	HA	VAL	V	41
R	H	CG1	VAL	A	146	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	146	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	146	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	146	L	H	CB	ILE	V	44
R	H	CG1	VAL	A	146	L	H	CG1	ILE	V	44
R	H	CG1	VAL	A	146	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	146	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	146	L	H	H	ILE	V	44
R	H	CG1	VAL	A	146	L	H	HB	ILE	V	44
R	H	CG1	VAL	A	146	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	146	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	146	L	H	HD12	ILE	V	44
R	H	CG1	VAL	A	146	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	146	L	H	N	MET	V	45
R	H	CG1	VAL	A	146	L	H	H	MET	V	45
R	H	CG1	VAL	A	146	L	H	HB2	MET	V	45
R	H	CG2	VAL	A	146	L	H	HA	VAL	V	41
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	41
R	H	CG2	VAL	A	146	L	H	CB	ILE	V	44
R	H	CG2	VAL	A	146	L	H	CG1	ILE	V	44
R	H	CG2	VAL	A	146	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	146	L	H	CD1	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG12	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG13	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HD11	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HD12	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	146	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	146	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	69
R	H	N	ALA	A	147	L	H	HG12	VAL	V	41
R	H	CA	ALA	A	147	L	H	HG12	VAL	V	41
R	H	CA	TRP	A	149	L	H	HG23	VAL	V	41
R	H	C	TRP	A	149	L	H	HG13	VAL	V	41
R	H	C	TRP	A	149	L	H	HG23	VAL	V	41
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	37
R	H	CB	TRP	A	149	L	H	CG2	VAL	V	41
R	H	CB	TRP	A	149	L	H	HG22	VAL	V	41
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	41
R	H	O	TRP	A	149	L	H	HD23	LEU	V	37
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	37
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	33
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	37
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	37
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	33
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	33
R	H	N	VAL	A	150	L	H	CG1	VAL	V	41
R	H	N	VAL	A	150	L	H	HG12	VAL	V	41
R	H	N	VAL	A	150	L	H	HG13	VAL	V	41
R	H	N	VAL	A	150	L	H	HG23	VAL	V	41
R	H	CA	VAL	A	150	L	H	CG1	VAL	V	41
R	H	CA	VAL	A	150	L	H	HG11	VAL	V	41
R	H	CA	VAL	A	150	L	H	HG12	VAL	V	41
R	H	CA	VAL	A	150	L	H	HG13	VAL	V	41
R	H	CA	VAL	A	150	L	H	HG23	VAL	V	41
R	H	C	VAL	A	150	L	H	HG13	VAL	V	41
R	H	CB	VAL	A	150	L	H	CB	VAL	V	41
R	H	CB	VAL	A	150	L	H	CG1	VAL	V	41
R	H	CB	VAL	A	150	L	H	HB	VAL	V	41
R	H	CB	VAL	A	150	L	H	HG11	VAL	V	41
R	H	CB	VAL	A	150	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	150	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	150	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	150	L	H	HE1	MET	V	45
R	H	CG2	VAL	A	150	L	H	CA	VAL	V	41
R	H	CG2	VAL	A	150	L	H	C	VAL	V	41
R	H	CG2	VAL	A	150	L	H	CB	VAL	V	41
R	H	CG2	VAL	A	150	L	H	O	VAL	V	41
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	41
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HB	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	41
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	150	L	H	N	LEU	V	42
R	H	CG2	VAL	A	150	L	H	HE1	MET	V	45
R	H	CB	PHE	A	153	L	H	HD21	LEU	V	37
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	153	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	153	L	H	HD21	LEU	V	37
R	H	CD1	PHE	A	153	L	H	HB2	MET	V	38
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	153	L	H	HA	LEU	V	34
R	H	CD2	PHE	A	153	L	H	HB3	LEU	V	34
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	34
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	153	L	H	CB	MET	V	38
R	H	CE1	PHE	A	153	L	H	HB2	MET	V	38
R	H	CE1	PHE	A	153	L	H	HG2	MET	V	38
R	H	CE2	PHE	A	153	L	H	CA	LEU	V	34
R	H	CE2	PHE	A	153	L	H	C	LEU	V	34
R	H	CE2	PHE	A	153	L	H	CB	LEU	V	34
R	H	CE2	PHE	A	153	L	H	O	LEU	V	34
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	153	L	H	HB2	MET	V	38
R	H	CZ	PHE	A	153	L	H	CB	LEU	V	34
R	H	CZ	PHE	A	153	L	H	O	LEU	V	34
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	153	L	H	HA	LEU	V	34
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	153	L	H	HB2	MET	V	38
R	H	O	LEU	A	312	L	H	HH12	ARG	V	193
R	H	CG	LEU	A	312	L	H	HH12	ARG	V	193
R	H	CG	LEU	A	312	L	H	HH22	ARG	V	193
R	H	CD2	LEU	A	312	L	H	NH1	ARG	V	193
R	H	CD2	LEU	A	312	L	H	NH2	ARG	V	193
R	H	CD2	LEU	A	312	L	H	CZ	ARG	V	193
R	H	CD2	LEU	A	312	L	H	HH12	ARG	V	193
R	H	CD2	LEU	A	312	L	H	HH21	ARG	V	193
R	H	CD2	LEU	A	312	L	H	HH22	ARG	V	193

- 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