IID

Q8NG94_Q8NGI4.1 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	-	LEU	A	101	L	H	MET	V	36
R	-	LEU	A	101	L	H	LEU	V	39
R	-	LEU	A	101	L	H	LEU	V	40
R	-	LEU	A	101	L	H	LEU	V	43
R	S	SER	A	108	L	H	LEU	V	305
R	S	SER	A	108	L	-	PRO	V	307
R	-	ASN	A	25	L	-	PRO	V	307
R	-	ASN	A	25	L	-	GLU	V	309
R	S	GLU	A	26	L	-	PRO	V	307
R	H	VAL	A	319	L	H	ALA	V	143
R	H	LEU	A	320	L	H	ALA	V	143
R	H	LEU	A	320	L	H	SER	V	146
R	H	LEU	A	320	L	H	ALA	V	147
R	H	SER	A	323	L	H	ALA	V	143
R	H	SER	A	323	L	H	LEU	V	144
R	-	ILE	A	326	L	H	PHE	V	120
R	-	ILE	A	326	L	H	ILE	V	135
R	H	TRP	A	36	L	H	TYR	V	35
R	H	TRP	A	36	L	H	MET	V	36
R	H	TRP	A	36	L	H	LEU	V	82
R	H	THR	A	37	L	H	LEU	V	83
R	H	ILE	A	40	L	H	TYR	V	35
R	H	ILE	A	40	L	H	LEU	V	39
R	H	ILE	A	40	L	H	SER	V	75
R	H	ILE	A	40	L	H	PRO	V	79
R	H	PHE	A	43	L	H	LEU	V	39
R	H	PHE	A	43	L	H	LEU	V	43
R	H	PHE	A	43	L	H	ILE	V	71
R	H	SER	A	44	L	H	CYS	V	72
R	H	SER	A	44	L	H	SER	V	75
R	H	THR	A	47	L	H	MET	V	46
R	H	THR	A	47	L	H	ILE	V	68
R	H	THR	A	47	L	H	ILE	V	71
R	H	THR	A	48	L	H	CYS	V	72
R	H	TYR	A	50	L	H	THR	V	50
R	H	TYR	A	50	L	H	ARG	V	64
R	H	ALA	A	51	L	H	ILE	V	68
R	H	ILE	A	54	L	H	PHE	V	61
R	H	ILE	A	54	L	H	ARG	V	64
R	H	THR	A	55	L	H	THR	V	142
R	H	THR	A	55	L	H	ILE	V	145
R	H	THR	A	55	L	H	SER	V	146
R	H	GLY	A	58	L	H	GLY	V	139
R	H	GLY	A	58	L	H	THR	V	142
R	H	ALA	A	59	L	H	THR	V	142
R	H	PHE	A	62	L	-	SER	V	137
R	H	PHE	A	62	L	H	ARG	V	138
R	H	PHE	A	62	L	H	GLY	V	139
R	H	PHE	A	62	L	H	GLN	V	140
R	H	PHE	A	62	L	H	ALA	V	143
R	H	TRP	A	65	L	-	SER	V	137
R	H	SER	A	90	L	H	THR	V	50
R	H	PRO	A	94	L	H	LEU	V	43
R	H	PRO	A	94	L	H	VAL	V	47
R	H	PRO	A	94	L	H	THR	V	50
R	H	LEU	A	97	L	H	LEU	V	43
R	H	LEU	A	97	L	H	MET	V	46
R	H	VAL	A	98	L	H	LEU	V	43
R	H	VAL	A	98	L	H	VAL	V	47

- 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

Q8NG94_Q8NGI4.1 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	-	C	ASN	A	25	L	-	HG2	PRO	V	307
R	-	CB	ASN	A	25	L	-	HB2	PRO	V	307
R	-	CB	ASN	A	25	L	-	HG2	PRO	V	307
R	-	O	ASN	A	25	L	-	CB	PRO	V	307
R	-	O	ASN	A	25	L	-	CG	PRO	V	307
R	-	O	ASN	A	25	L	-	HB3	PRO	V	307
R	-	O	ASN	A	25	L	-	HG2	PRO	V	307
R	-	O	ASN	A	25	L	-	HG3	PRO	V	307
R	-	ND2	ASN	A	25	L	-	HG2	GLU	V	309
R	S	CG	GLU	A	26	L	-	CG	PRO	V	307
R	S	CG	GLU	A	26	L	-	HG2	PRO	V	307
R	S	CG	GLU	A	26	L	-	HG3	PRO	V	307
R	S	CD	GLU	A	26	L	-	HG2	PRO	V	307
R	S	OE1	GLU	A	26	L	-	CG	PRO	V	307
R	S	OE1	GLU	A	26	L	-	CD	PRO	V	307
R	S	OE1	GLU	A	26	L	-	HG2	PRO	V	307
R	S	OE1	GLU	A	26	L	-	HD2	PRO	V	307
R	S	OE1	GLU	A	26	L	-	HD3	PRO	V	307
R	H	CE2	TRP	A	36	L	H	SD	MET	V	36
R	H	CE2	TRP	A	36	L	H	CE	MET	V	36
R	H	CE2	TRP	A	36	L	H	HE1	MET	V	36
R	H	CE2	TRP	A	36	L	H	HE2	MET	V	36
R	H	NE1	TRP	A	36	L	H	SD	MET	V	36
R	H	NE1	TRP	A	36	L	H	CE	MET	V	36
R	H	NE1	TRP	A	36	L	H	HE1	MET	V	36
R	H	NE1	TRP	A	36	L	H	HE2	MET	V	36
R	H	CH2	TRP	A	36	L	H	CD1	TYR	V	35
R	H	CH2	TRP	A	36	L	H	CE1	TYR	V	35
R	H	CH2	TRP	A	36	L	H	HD1	TYR	V	35
R	H	CH2	TRP	A	36	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	36	L	H	CG	MET	V	36
R	H	CH2	TRP	A	36	L	H	SD	MET	V	36
R	H	CH2	TRP	A	36	L	H	HG2	MET	V	36
R	H	CZ2	TRP	A	36	L	H	HD1	TYR	V	35
R	H	CZ2	TRP	A	36	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	36	L	H	CG	MET	V	36
R	H	CZ2	TRP	A	36	L	H	SD	MET	V	36
R	H	CZ2	TRP	A	36	L	H	CE	MET	V	36
R	H	CZ2	TRP	A	36	L	H	HG2	MET	V	36
R	H	CZ2	TRP	A	36	L	H	HG3	MET	V	36
R	H	CZ2	TRP	A	36	L	H	HE1	MET	V	36
R	H	CZ2	TRP	A	36	L	H	HE2	MET	V	36
R	H	CZ3	TRP	A	36	L	H	HD1	TYR	V	35
R	H	CZ3	TRP	A	36	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	36	L	H	HD12	LEU	V	82
R	H	CG2	THR	A	37	L	H	HD13	LEU	V	83
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	83
R	H	CB	ILE	A	40	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	40	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	40	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	40	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	40	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	40	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	40	L	H	OG	SER	V	75
R	H	CG2	ILE	A	40	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	40	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	40	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	40	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	40	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	40	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	40	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	43	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	43	L	H	CG2	ILE	V	71
R	H	CD1	PHE	A	43	L	H	HG21	ILE	V	71
R	H	CD1	PHE	A	43	L	H	HG22	ILE	V	71
R	H	CD1	PHE	A	43	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	43	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	43	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	43	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	43	L	H	CB	ILE	V	71
R	H	CE1	PHE	A	43	L	H	CG1	ILE	V	71
R	H	CE1	PHE	A	43	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	43	L	H	CD1	ILE	V	71
R	H	CE1	PHE	A	43	L	H	HG12	ILE	V	71
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	43	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	43	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	43	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	43	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	43	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	43	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	43	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	43	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	43	L	H	CG1	ILE	V	71
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	43	L	H	CD1	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HG12	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HD11	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	71
R	H	CB	SER	A	44	L	H	HB2	SER	V	75
R	H	CB	SER	A	44	L	H	HB3	SER	V	75
R	H	OG	SER	A	44	L	H	HA	CYS	V	72
R	H	OG	SER	A	44	L	H	HB2	SER	V	75
R	H	OG	SER	A	44	L	H	HB3	SER	V	75
R	H	C	THR	A	47	L	H	HG23	ILE	V	68
R	H	CB	THR	A	47	L	H	HG23	ILE	V	68
R	H	CB	THR	A	47	L	H	HG22	ILE	V	71
R	H	O	THR	A	47	L	H	HG22	ILE	V	68
R	H	O	THR	A	47	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	47	L	H	HE1	MET	V	46
R	H	CG2	THR	A	47	L	H	CG1	ILE	V	68
R	H	CG2	THR	A	47	L	H	CG2	ILE	V	68
R	H	CG2	THR	A	47	L	H	HA	ILE	V	68
R	H	CG2	THR	A	47	L	H	HG13	ILE	V	68
R	H	CG2	THR	A	47	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	47	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	47	L	H	HD12	ILE	V	71
R	H	OG1	THR	A	47	L	H	HE1	MET	V	46
R	H	OG1	THR	A	47	L	H	HG22	ILE	V	71
R	H	OG1	THR	A	48	L	H	SG	CYS	V	72
R	H	OH	TYR	A	50	L	H	CG2	THR	V	50
R	H	OH	TYR	A	50	L	H	OG1	THR	V	50
R	H	OH	TYR	A	50	L	H	HG21	THR	V	50
R	H	OH	TYR	A	50	L	H	HG22	THR	V	50
R	H	OH	TYR	A	50	L	H	HH11	ARG	V	64
R	H	CZ	TYR	A	50	L	H	HG21	THR	V	50
R	H	N	ALA	A	51	L	H	HD12	ILE	V	68
R	H	CA	ALA	A	51	L	H	HD12	ILE	V	68
R	H	CB	ALA	A	51	L	H	CG2	ILE	V	68
R	H	CB	ALA	A	51	L	H	CD1	ILE	V	68
R	H	CB	ALA	A	51	L	H	HG22	ILE	V	68
R	H	CB	ALA	A	51	L	H	HG23	ILE	V	68
R	H	CB	ALA	A	51	L	H	HD11	ILE	V	68
R	H	CB	ALA	A	51	L	H	HD12	ILE	V	68
R	H	CB	ALA	A	51	L	H	HD13	ILE	V	68
R	H	CB	ILE	A	54	L	H	NH2	ARG	V	64
R	H	CB	ILE	A	54	L	H	HH22	ARG	V	64
R	H	CG2	ILE	A	54	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	54	L	H	NH1	ARG	V	64
R	H	CG2	ILE	A	54	L	H	NH2	ARG	V	64
R	H	CG2	ILE	A	54	L	H	CZ	ARG	V	64
R	H	CG2	ILE	A	54	L	H	HH12	ARG	V	64
R	H	CG2	ILE	A	54	L	H	HH21	ARG	V	64
R	H	CG2	ILE	A	54	L	H	HH22	ARG	V	64
R	H	CA	THR	A	55	L	H	HG21	THR	V	142
R	H	CA	THR	A	55	L	H	HG23	THR	V	142
R	H	C	THR	A	55	L	H	CG2	THR	V	142
R	H	C	THR	A	55	L	H	HG21	THR	V	142
R	H	C	THR	A	55	L	H	HG23	THR	V	142
R	H	CB	THR	A	55	L	H	HG23	THR	V	142
R	H	O	THR	A	55	L	H	CG2	THR	V	142
R	H	O	THR	A	55	L	H	HG21	THR	V	142
R	H	O	THR	A	55	L	H	HG22	THR	V	142
R	H	O	THR	A	55	L	H	HG23	THR	V	142
R	H	CG2	THR	A	55	L	H	CG2	THR	V	142
R	H	CG2	THR	A	55	L	H	HG22	THR	V	142
R	H	CG2	THR	A	55	L	H	HG23	THR	V	142
R	H	CG2	THR	A	55	L	H	HG21	ILE	V	145
R	H	CG2	THR	A	55	L	H	OG	SER	V	146
R	H	CG2	THR	A	55	L	H	HG	SER	V	146
R	H	OG1	THR	A	55	L	H	HG22	ILE	V	145
R	H	CA	GLY	A	58	L	H	HG21	THR	V	142
R	H	C	GLY	A	58	L	H	CG2	THR	V	142
R	H	C	GLY	A	58	L	H	HG21	THR	V	142
R	H	O	GLY	A	58	L	H	HA2	GLY	V	139
R	H	O	GLY	A	58	L	H	HG21	THR	V	142
R	H	N	ALA	A	59	L	H	CG2	THR	V	142
R	H	N	ALA	A	59	L	H	HG21	THR	V	142
R	H	N	ALA	A	59	L	H	HG22	THR	V	142
R	H	N	ALA	A	59	L	H	HG23	THR	V	142
R	H	CA	ALA	A	59	L	H	CG2	THR	V	142
R	H	CA	ALA	A	59	L	H	HG21	THR	V	142
R	H	CA	ALA	A	59	L	H	HG22	THR	V	142
R	H	CB	ALA	A	59	L	H	CG2	THR	V	142
R	H	CB	ALA	A	59	L	H	HG21	THR	V	142
R	H	CB	ALA	A	59	L	H	HG22	THR	V	142
R	H	CA	PHE	A	62	L	H	CA	GLY	V	139
R	H	CA	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CA	PHE	A	62	L	H	HA3	GLY	V	139
R	H	C	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CB	PHE	A	62	L	H	N	GLY	V	139
R	H	CB	PHE	A	62	L	H	CA	GLY	V	139
R	H	CB	PHE	A	62	L	H	C	GLY	V	139
R	H	CB	PHE	A	62	L	H	O	GLY	V	139
R	H	CB	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CB	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	62	L	H	N	GLY	V	139
R	H	CG	PHE	A	62	L	H	CA	GLY	V	139
R	H	CG	PHE	A	62	L	H	C	GLY	V	139
R	H	CG	PHE	A	62	L	H	O	GLY	V	139
R	H	CG	PHE	A	62	L	H	H	GLY	V	139
R	H	CG	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CG	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	62	L	H	N	GLN	V	140
R	H	CG	PHE	A	62	L	H	H	GLN	V	140
R	H	CD1	PHE	A	62	L	H	CA	GLY	V	139
R	H	CD1	PHE	A	62	L	H	C	GLY	V	139
R	H	CD1	PHE	A	62	L	H	O	GLY	V	139
R	H	CD1	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CD1	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CD1	PHE	A	62	L	H	N	GLN	V	140
R	H	CD1	PHE	A	62	L	H	H	GLN	V	140
R	H	CD2	PHE	A	62	L	-	OG	SER	V	137
R	H	CD2	PHE	A	62	L	-	HG	SER	V	137
R	H	CD2	PHE	A	62	L	H	C	ARG	V	138
R	H	CD2	PHE	A	62	L	H	N	GLY	V	139
R	H	CD2	PHE	A	62	L	H	CA	GLY	V	139
R	H	CD2	PHE	A	62	L	H	C	GLY	V	139
R	H	CD2	PHE	A	62	L	H	O	GLY	V	139
R	H	CD2	PHE	A	62	L	H	H	GLY	V	139
R	H	CD2	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CD2	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CD2	PHE	A	62	L	H	N	GLN	V	140
R	H	CD2	PHE	A	62	L	H	H	GLN	V	140
R	H	CE1	PHE	A	62	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	62	L	H	C	GLY	V	139
R	H	CE1	PHE	A	62	L	H	O	GLY	V	139
R	H	CE1	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CE1	PHE	A	62	L	H	N	GLN	V	140
R	H	CE1	PHE	A	62	L	H	CA	GLN	V	140
R	H	CE1	PHE	A	62	L	H	CG	GLN	V	140
R	H	CE1	PHE	A	62	L	H	CD	GLN	V	140
R	H	CE1	PHE	A	62	L	H	NE2	GLN	V	140
R	H	CE1	PHE	A	62	L	H	H	GLN	V	140
R	H	CE1	PHE	A	62	L	H	HA	GLN	V	140
R	H	CE1	PHE	A	62	L	H	HG2	GLN	V	140
R	H	CE1	PHE	A	62	L	H	HB3	ALA	V	143
R	H	CE2	PHE	A	62	L	-	CB	SER	V	137
R	H	CE2	PHE	A	62	L	-	OG	SER	V	137
R	H	CE2	PHE	A	62	L	-	HG	SER	V	137
R	H	CE2	PHE	A	62	L	H	N	GLY	V	139
R	H	CE2	PHE	A	62	L	H	CA	GLY	V	139
R	H	CE2	PHE	A	62	L	H	C	GLY	V	139
R	H	CE2	PHE	A	62	L	H	O	GLY	V	139
R	H	CE2	PHE	A	62	L	H	H	GLY	V	139
R	H	CE2	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CE2	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CE2	PHE	A	62	L	H	N	GLN	V	140
R	H	CE2	PHE	A	62	L	H	CA	GLN	V	140
R	H	CE2	PHE	A	62	L	H	CG	GLN	V	140
R	H	CE2	PHE	A	62	L	H	H	GLN	V	140
R	H	CE2	PHE	A	62	L	H	HG2	GLN	V	140
R	H	CZ	PHE	A	62	L	-	OG	SER	V	137
R	H	CZ	PHE	A	62	L	-	HG	SER	V	137
R	H	CZ	PHE	A	62	L	H	N	GLY	V	139
R	H	CZ	PHE	A	62	L	H	CA	GLY	V	139
R	H	CZ	PHE	A	62	L	H	C	GLY	V	139
R	H	CZ	PHE	A	62	L	H	O	GLY	V	139
R	H	CZ	PHE	A	62	L	H	H	GLY	V	139
R	H	CZ	PHE	A	62	L	H	HA2	GLY	V	139
R	H	CZ	PHE	A	62	L	H	HA3	GLY	V	139
R	H	CZ	PHE	A	62	L	H	N	GLN	V	140
R	H	CZ	PHE	A	62	L	H	CA	GLN	V	140
R	H	CZ	PHE	A	62	L	H	CB	GLN	V	140
R	H	CZ	PHE	A	62	L	H	CG	GLN	V	140
R	H	CZ	PHE	A	62	L	H	CD	GLN	V	140
R	H	CZ	PHE	A	62	L	H	NE2	GLN	V	140
R	H	CZ	PHE	A	62	L	H	OE1	GLN	V	140
R	H	CZ	PHE	A	62	L	H	H	GLN	V	140
R	H	CZ	PHE	A	62	L	H	HA	GLN	V	140
R	H	CZ	PHE	A	62	L	H	HG2	GLN	V	140
R	H	CZ	PHE	A	62	L	H	HG3	GLN	V	140
R	H	CZ	PHE	A	62	L	H	HE21	GLN	V	140
R	H	CE3	TRP	A	65	L	-	HG	SER	V	137
R	H	CH2	TRP	A	65	L	-	HB2	SER	V	137
R	H	CZ3	TRP	A	65	L	-	CB	SER	V	137
R	H	CZ3	TRP	A	65	L	-	OG	SER	V	137
R	H	CZ3	TRP	A	65	L	-	HB2	SER	V	137
R	H	CZ3	TRP	A	65	L	-	HB3	SER	V	137
R	H	CZ3	TRP	A	65	L	-	HG	SER	V	137
R	H	CB	SER	A	90	L	H	CG2	THR	V	50
R	H	CB	SER	A	90	L	H	HG21	THR	V	50
R	H	CB	SER	A	90	L	H	HG22	THR	V	50
R	H	CB	SER	A	90	L	H	HG23	THR	V	50
R	H	OG	SER	A	90	L	H	CG2	THR	V	50
R	H	OG	SER	A	90	L	H	HG21	THR	V	50
R	H	OG	SER	A	90	L	H	HG22	THR	V	50
R	H	CA	PRO	A	94	L	H	HG23	VAL	V	47
R	H	C	PRO	A	94	L	H	HG23	VAL	V	47
R	H	CB	PRO	A	94	L	H	HA	VAL	V	47
R	H	CB	PRO	A	94	L	H	HG13	VAL	V	47
R	H	CB	PRO	A	94	L	H	HG23	VAL	V	47
R	H	O	PRO	A	94	L	H	HD13	LEU	V	43
R	H	O	PRO	A	94	L	H	CG2	VAL	V	47
R	H	O	PRO	A	94	L	H	HG22	VAL	V	47
R	H	O	PRO	A	94	L	H	HG23	VAL	V	47
R	H	CG	PRO	A	94	L	H	HG21	THR	V	50
R	H	CA	LEU	A	97	L	H	HD13	LEU	V	43
R	H	C	LEU	A	97	L	H	CD2	LEU	V	43
R	H	C	LEU	A	97	L	H	HD12	LEU	V	43
R	H	C	LEU	A	97	L	H	HD13	LEU	V	43
R	H	C	LEU	A	97	L	H	HD22	LEU	V	43
R	H	C	LEU	A	97	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	97	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	97	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	97	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	97	L	H	HE1	MET	V	46
R	H	CB	LEU	A	97	L	H	HE3	MET	V	46
R	H	O	LEU	A	97	L	H	CD2	LEU	V	43
R	H	O	LEU	A	97	L	H	HD13	LEU	V	43
R	H	O	LEU	A	97	L	H	HD22	LEU	V	43
R	H	O	LEU	A	97	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	97	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	97	L	H	CE	MET	V	46
R	H	CD1	LEU	A	97	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	97	L	H	HE3	MET	V	46
R	H	N	VAL	A	98	L	H	CD1	LEU	V	43
R	H	N	VAL	A	98	L	H	CD2	LEU	V	43
R	H	N	VAL	A	98	L	H	HD13	LEU	V	43
R	H	N	VAL	A	98	L	H	HD22	LEU	V	43
R	H	N	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	98	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	98	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	98	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	98	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	98	L	H	HD23	LEU	V	43
R	H	C	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	98	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	98	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	98	L	H	HG22	VAL	V	47
R	H	O	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	98	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	98	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	98	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	98	L	H	HG	LEU	V	43
R	H	CG2	VAL	A	98	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	98	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	98	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	98	L	H	HG21	VAL	V	47
R	H	CG2	VAL	A	98	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	98	L	H	HG23	VAL	V	47
R	-	C	LEU	A	101	L	H	HD23	LEU	V	40
R	-	CB	LEU	A	101	L	H	CD2	LEU	V	40
R	-	CB	LEU	A	101	L	H	HD21	LEU	V	40
R	-	CB	LEU	A	101	L	H	HD23	LEU	V	40
R	-	CB	LEU	A	101	L	H	CD2	LEU	V	43
R	-	CB	LEU	A	101	L	H	HD21	LEU	V	43
R	-	CB	LEU	A	101	L	H	HD22	LEU	V	43
R	-	O	LEU	A	101	L	H	CE	MET	V	36
R	-	O	LEU	A	101	L	H	HE1	MET	V	36
R	-	O	LEU	A	101	L	H	HE3	MET	V	36
R	-	O	LEU	A	101	L	H	HD23	LEU	V	40
R	-	CG	LEU	A	101	L	H	HB3	LEU	V	39
R	-	CG	LEU	A	101	L	H	HD13	LEU	V	39
R	-	CG	LEU	A	101	L	H	CD2	LEU	V	43
R	-	CG	LEU	A	101	L	H	HD21	LEU	V	43
R	-	CG	LEU	A	101	L	H	HD22	LEU	V	43
R	-	CD1	LEU	A	101	L	H	C	LEU	V	39
R	-	CD1	LEU	A	101	L	H	CB	LEU	V	39
R	-	CD1	LEU	A	101	L	H	O	LEU	V	39
R	-	CD1	LEU	A	101	L	H	HB3	LEU	V	39
R	-	CD1	LEU	A	101	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	101	L	H	HA	LEU	V	40
R	-	CD1	LEU	A	101	L	H	HD21	LEU	V	40
R	-	CD1	LEU	A	101	L	H	CB	LEU	V	43
R	-	CD1	LEU	A	101	L	H	CG	LEU	V	43
R	-	CD1	LEU	A	101	L	H	CD2	LEU	V	43
R	-	CD1	LEU	A	101	L	H	HB2	LEU	V	43
R	-	CD1	LEU	A	101	L	H	HB3	LEU	V	43
R	-	CD1	LEU	A	101	L	H	HD21	LEU	V	43
R	-	CD1	LEU	A	101	L	H	HD22	LEU	V	43
R	-	CD1	LEU	A	101	L	H	HD23	LEU	V	43
R	-	CD2	LEU	A	101	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	101	L	H	HB3	LEU	V	39
R	-	CD2	LEU	A	101	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	101	L	H	HD13	LEU	V	39
R	S	CA	SER	A	108	L	-	HG3	PRO	V	307
R	S	CB	SER	A	108	L	H	O	LEU	V	305
R	S	CB	SER	A	108	L	-	CG	PRO	V	307
R	S	CB	SER	A	108	L	-	HG3	PRO	V	307
R	S	CB	SER	A	108	L	-	HD2	PRO	V	307
R	S	OG	SER	A	108	L	H	HA	LEU	V	305
R	S	OG	SER	A	108	L	-	HG3	PRO	V	307
R	H	O	VAL	A	319	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	319	L	H	CB	ALA	V	143
R	H	CG1	VAL	A	319	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	319	L	H	HB2	ALA	V	143
R	H	CG1	VAL	A	319	L	H	HB3	ALA	V	143
R	H	CD2	LEU	A	320	L	H	O	ALA	V	143
R	H	CD2	LEU	A	320	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	320	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	320	L	H	HB3	ALA	V	147
R	H	CB	SER	A	323	L	H	HD21	LEU	V	144
R	H	OG	SER	A	323	L	H	HB1	ALA	V	143
R	H	OG	SER	A	323	L	H	CG	LEU	V	144
R	H	OG	SER	A	323	L	H	CD2	LEU	V	144
R	H	OG	SER	A	323	L	H	HA	LEU	V	144
R	H	OG	SER	A	323	L	H	HG	LEU	V	144
R	H	OG	SER	A	323	L	H	HD21	LEU	V	144
R	H	OG	SER	A	323	L	H	HD22	LEU	V	144
R	-	CG2	ILE	A	326	L	H	CE2	PHE	V	120
R	-	CG2	ILE	A	326	L	H	CZ	PHE	V	120
R	-	CG2	ILE	A	326	L	H	HE2	PHE	V	120
R	-	CG2	ILE	A	326	L	H	HZ	PHE	V	120
R	-	CD1	ILE	A	326	L	H	HZ	PHE	V	120
R	-	CD1	ILE	A	326	L	H	HG22	ILE	V	135

- 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