IID

Q8NH03_Q96RB7.25 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	TYR	V	35
R	H	SER	A	100	L	H	LEU	V	39
R	H	SER	A	100	L	H	LEU	V	71
R	H	SER	A	100	L	H	SER	V	75
R	H	GLY	A	101	L	H	TYR	V	35
R	H	GLY	A	101	L	H	LEU	V	39
R	H	GLY	A	101	L	H	SER	V	75
R	H	ILE	A	104	L	H	LEU	V	71
R	H	ILE	A	104	L	H	CYS	V	72
R	H	ILE	A	104	L	H	SER	V	75
R	H	PHE	A	107	L	H	PHE	V	68
R	H	PHE	A	108	L	H	LEU	V	106
R	H	PHE	A	108	L	H	PHE	V	152
R	H	PHE	A	108	L	H	PHE	V	68
R	H	PHE	A	108	L	H	CYS	V	72
R	-	THR	A	15	L	H	LEU	V	36
R	H	VAL	A	155	L	H	ILE	V	141
R	H	LEU	A	162	L	H	ARG	V	50
R	H	PRO	A	166	L	H	MET	V	47
R	H	PHE	A	37	L	-	THR	V	10
R	H	PHE	A	37	L	S	SER	V	92
R	H	PHE	A	37	L	H	PHE	V	93
R	H	PHE	A	37	L	H	ALA	V	94
R	H	PHE	A	40	L	H	ALA	V	94
R	H	PHE	A	40	L	H	PHE	V	97
R	H	PHE	A	40	L	H	THR	V	98
R	H	LEU	A	41	L	H	PHE	V	93
R	H	LEU	A	41	L	H	ALA	V	94
R	H	LEU	A	44	L	H	PHE	V	97
R	H	ALA	A	48	L	H	LEU	V	156
R	H	ALA	A	48	L	H	ILE	V	160
R	H	ILE	A	51	L	H	LEU	V	156
R	H	LEU	A	52	L	H	PHE	V	157
R	H	LEU	A	52	L	H	ILE	V	160
R	H	LEU	A	73	L	H	TYR	V	101
R	H	LEU	A	73	L	H	PHE	V	152
R	H	LEU	A	73	L	H	LEU	V	156
R	H	LEU	A	76	L	H	LEU	V	156
R	H	MET	A	77	L	H	TYR	V	101
R	H	MET	A	77	L	H	PHE	V	152
R	H	CYS	A	80	L	H	TYR	V	101
R	H	CYS	A	80	L	H	ILE	V	102
R	H	CYS	A	80	L	H	PHE	V	97
R	H	CYS	A	80	L	H	THR	V	98
R	H	VAL	A	81	L	H	THR	V	98
R	H	PRO	A	84	L	H	ALA	V	94
R	H	PRO	A	84	L	H	GLY	V	95
R	H	PRO	A	84	L	H	THR	V	98
R	H	LYS	A	85	L	H	THR	V	83
R	H	LEU	A	87	L	S	SER	V	92
R	H	LEU	A	87	L	H	ALA	V	94
R	H	VAL	A	88	L	H	GLN	V	80
R	H	VAL	A	88	L	S	ILE	V	91
R	H	VAL	A	88	L	S	SER	V	92
R	H	VAL	A	88	L	H	GLY	V	95
R	H	VAL	A	91	L	S	GLU	V	11
R	H	VAL	A	91	L	-	GLU	V	88
R	H	VAL	A	91	L	S	THR	V	90
R	H	VAL	A	91	L	S	SER	V	92
R	H	THR	A	92	L	H	GLN	V	80
R	H	THR	A	92	L	-	SER	V	87
R	H	THR	A	92	L	-	GLU	V	88
R	H	THR	A	92	L	S	THR	V	90
R	-	ASP	A	94	L	H	THR	V	83
R	-	ASP	A	94	L	-	SER	V	87
R	-	SER	A	98	L	H	TYR	V	35
R	-	SER	A	98	L	H	PRO	V	79
R	H	PRO	A	99	L	H	TYR	V	35
R	H	PRO	A	99	L	H	LEU	V	39

- 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

Q8NH03_Q96RB7.25 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	-	OG1	THR	A	15	L	H	CD2	LEU	V	36
R	-	OG1	THR	A	15	L	H	HD13	LEU	V	36
R	-	OG1	THR	A	15	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	37	L	S	HB2	SER	V	92
R	H	CD2	PHE	A	37	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	37	L	H	H	ALA	V	94
R	H	CD2	PHE	A	37	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	37	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	37	L	-	HA	THR	V	10
R	H	CE1	PHE	A	37	L	-	HG22	THR	V	10
R	H	CE1	PHE	A	37	L	H	HB3	PHE	V	93
R	H	CE2	PHE	A	37	L	S	HB2	SER	V	92
R	H	CE2	PHE	A	37	L	H	CB	PHE	V	93
R	H	CE2	PHE	A	37	L	H	H	PHE	V	93
R	H	CE2	PHE	A	37	L	H	HB3	PHE	V	93
R	H	CE2	PHE	A	37	L	H	HD1	PHE	V	93
R	H	CE2	PHE	A	37	L	H	N	ALA	V	94
R	H	CE2	PHE	A	37	L	H	CA	ALA	V	94
R	H	CE2	PHE	A	37	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	37	L	H	H	ALA	V	94
R	H	CE2	PHE	A	37	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	37	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	37	L	-	O	THR	V	10
R	H	CZ	PHE	A	37	L	-	HA	THR	V	10
R	H	CZ	PHE	A	37	L	H	CB	PHE	V	93
R	H	CZ	PHE	A	37	L	H	H	PHE	V	93
R	H	CZ	PHE	A	37	L	H	HB2	PHE	V	93
R	H	CZ	PHE	A	37	L	H	HB3	PHE	V	93
R	H	CZ	PHE	A	37	L	H	HD1	PHE	V	93
R	H	CZ	PHE	A	37	L	H	N	ALA	V	94
R	H	CZ	PHE	A	37	L	H	H	ALA	V	94
R	H	CZ	PHE	A	37	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	40	L	H	CB	ALA	V	94
R	H	CG	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CG	PHE	A	40	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	40	L	H	CA	ALA	V	94
R	H	CD1	PHE	A	40	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	40	L	H	HA	ALA	V	94
R	H	CD1	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	40	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	40	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	40	L	H	CA	ALA	V	94
R	H	CE1	PHE	A	40	L	H	C	ALA	V	94
R	H	CE1	PHE	A	40	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	40	L	H	O	ALA	V	94
R	H	CE1	PHE	A	40	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	40	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	40	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	40	L	H	HG1	THR	V	98
R	H	CE2	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	40	L	H	HG1	THR	V	98
R	H	CZ	PHE	A	40	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	40	L	H	C	ALA	V	94
R	H	CZ	PHE	A	40	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	40	L	H	O	ALA	V	94
R	H	CZ	PHE	A	40	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	40	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	40	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	40	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	40	L	H	HD1	PHE	V	97
R	H	CZ	PHE	A	40	L	H	OG1	THR	V	98
R	H	CZ	PHE	A	40	L	H	HG1	THR	V	98
R	H	CG	LEU	A	41	L	H	HD1	PHE	V	93
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	41	L	H	CD1	PHE	V	93
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	97
R	H	CD1	LEU	A	44	L	H	CG	PHE	V	97
R	H	CD1	LEU	A	44	L	H	CD1	PHE	V	97
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	97
R	H	CD1	LEU	A	44	L	H	HD1	PHE	V	97
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	97
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	97
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	97
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	156
R	H	CA	ALA	A	48	L	H	CD1	ILE	V	160
R	H	CA	ALA	A	48	L	H	HD11	ILE	V	160
R	H	CA	ALA	A	48	L	H	HD12	ILE	V	160
R	H	C	ALA	A	48	L	H	HD12	ILE	V	160
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	156
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	156
R	H	CB	ALA	A	48	L	H	CG1	ILE	V	160
R	H	CB	ALA	A	48	L	H	CD1	ILE	V	160
R	H	CB	ALA	A	48	L	H	HG12	ILE	V	160
R	H	CB	ALA	A	48	L	H	HD11	ILE	V	160
R	H	CB	ALA	A	48	L	H	HD12	ILE	V	160
R	H	CB	ALA	A	48	L	H	HD13	ILE	V	160
R	H	O	ALA	A	48	L	H	HD12	ILE	V	160
R	H	CD1	ILE	A	51	L	H	HD21	LEU	V	156
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	52	L	H	HG23	ILE	V	160
R	H	CD1	LEU	A	52	L	H	HD12	ILE	V	160
R	H	CD2	LEU	A	52	L	H	HD2	PHE	V	157
R	H	CD2	LEU	A	52	L	H	HE2	PHE	V	157
R	H	CD1	LEU	A	73	L	H	HH	TYR	V	101
R	H	CD1	LEU	A	73	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	76	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	76	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	76	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	76	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	76	L	H	CG	LEU	V	156
R	H	CD1	LEU	A	76	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	76	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	76	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	76	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	156
R	H	CA	MET	A	77	L	H	HE1	TYR	V	101
R	H	CG	MET	A	77	L	H	OH	TYR	V	101
R	H	CG	MET	A	77	L	H	HE1	TYR	V	101
R	H	CG	MET	A	77	L	H	HH	TYR	V	101
R	H	CG	MET	A	77	L	H	CD1	PHE	V	152
R	H	CG	MET	A	77	L	H	HD1	PHE	V	152
R	H	CG	MET	A	77	L	H	HE1	PHE	V	152
R	H	SD	MET	A	77	L	H	CD1	PHE	V	152
R	H	SD	MET	A	77	L	H	CE1	PHE	V	152
R	H	SD	MET	A	77	L	H	HD1	PHE	V	152
R	H	SD	MET	A	77	L	H	HE1	PHE	V	152
R	H	N	CYS	A	80	L	H	HG22	THR	V	98
R	H	CA	CYS	A	80	L	H	CG2	THR	V	98
R	H	CA	CYS	A	80	L	H	OG1	THR	V	98
R	H	CA	CYS	A	80	L	H	HG21	THR	V	98
R	H	CA	CYS	A	80	L	H	HG22	THR	V	98
R	H	C	CYS	A	80	L	H	CG2	THR	V	98
R	H	C	CYS	A	80	L	H	HG21	THR	V	98
R	H	C	CYS	A	80	L	H	HG22	THR	V	98
R	H	C	CYS	A	80	L	H	HG23	THR	V	98
R	H	CB	CYS	A	80	L	H	CG2	THR	V	98
R	H	CB	CYS	A	80	L	H	HA	THR	V	98
R	H	CB	CYS	A	80	L	H	HG21	THR	V	98
R	H	CB	CYS	A	80	L	H	HG22	THR	V	98
R	H	CB	CYS	A	80	L	H	HG23	THR	V	98
R	H	CB	CYS	A	80	L	H	CD1	TYR	V	101
R	H	CB	CYS	A	80	L	H	HD1	TYR	V	101
R	H	CB	CYS	A	80	L	H	HE1	TYR	V	101
R	H	CB	CYS	A	80	L	H	HD11	ILE	V	102
R	H	O	CYS	A	80	L	H	CB	THR	V	98
R	H	O	CYS	A	80	L	H	CG2	THR	V	98
R	H	O	CYS	A	80	L	H	HG21	THR	V	98
R	H	O	CYS	A	80	L	H	HG22	THR	V	98
R	H	O	CYS	A	80	L	H	HG23	THR	V	98
R	H	SG	CYS	A	80	L	H	HD1	PHE	V	97
R	H	SG	CYS	A	80	L	H	HE1	PHE	V	97
R	H	SG	CYS	A	80	L	H	CG2	THR	V	98
R	H	SG	CYS	A	80	L	H	OG1	THR	V	98
R	H	SG	CYS	A	80	L	H	HA	THR	V	98
R	H	SG	CYS	A	80	L	H	HG22	THR	V	98
R	H	SG	CYS	A	80	L	H	CD1	TYR	V	101
R	H	SG	CYS	A	80	L	H	CE1	TYR	V	101
R	H	SG	CYS	A	80	L	H	HD1	TYR	V	101
R	H	SG	CYS	A	80	L	H	HE1	TYR	V	101
R	H	N	VAL	A	81	L	H	HG21	THR	V	98
R	H	CA	PRO	A	84	L	H	HA2	GLY	V	95
R	H	CB	PRO	A	84	L	H	CA	GLY	V	95
R	H	CB	PRO	A	84	L	H	HA2	GLY	V	95
R	H	CB	PRO	A	84	L	H	HA3	GLY	V	95
R	H	CB	PRO	A	84	L	H	CB	THR	V	98
R	H	CB	PRO	A	84	L	H	CG2	THR	V	98
R	H	CB	PRO	A	84	L	H	OG1	THR	V	98
R	H	CB	PRO	A	84	L	H	HB	THR	V	98
R	H	CB	PRO	A	84	L	H	HG1	THR	V	98
R	H	CB	PRO	A	84	L	H	HG21	THR	V	98
R	H	CG	PRO	A	84	L	H	O	ALA	V	94
R	H	CG	PRO	A	84	L	H	HA2	GLY	V	95
R	H	CG	PRO	A	84	L	H	CB	THR	V	98
R	H	CG	PRO	A	84	L	H	CG2	THR	V	98
R	H	CG	PRO	A	84	L	H	OG1	THR	V	98
R	H	CG	PRO	A	84	L	H	HB	THR	V	98
R	H	CG	PRO	A	84	L	H	HG1	THR	V	98
R	H	CG	PRO	A	84	L	H	HG21	THR	V	98
R	H	CG	PRO	A	84	L	H	HG22	THR	V	98
R	H	CG	PRO	A	84	L	H	HG23	THR	V	98
R	H	CD	PRO	A	84	L	H	OG1	THR	V	98
R	H	CD	PRO	A	84	L	H	HG1	THR	V	98
R	H	CD	PRO	A	84	L	H	HG21	THR	V	98
R	H	NZ	LYS	A	85	L	H	HG21	THR	V	83
R	H	C	LEU	A	87	L	S	HB3	SER	V	92
R	H	CB	LEU	A	87	L	S	OG	SER	V	92
R	H	CB	LEU	A	87	L	S	HG	SER	V	92
R	H	O	LEU	A	87	L	S	HB3	SER	V	92
R	H	CG	LEU	A	87	L	S	HG	SER	V	92
R	H	CD1	LEU	A	87	L	S	HG	SER	V	92
R	H	CD1	LEU	A	87	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	87	L	H	HB3	ALA	V	94
R	H	CA	VAL	A	88	L	S	H	SER	V	92
R	H	CB	VAL	A	88	L	S	HG13	ILE	V	91
R	H	CB	VAL	A	88	L	S	H	SER	V	92
R	H	CG1	VAL	A	88	L	H	OE1	GLN	V	80
R	H	CG1	VAL	A	88	L	H	HE22	GLN	V	80
R	H	CG1	VAL	A	88	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	88	L	S	HG13	ILE	V	91
R	H	CG2	VAL	A	88	L	S	CG1	ILE	V	91
R	H	CG2	VAL	A	88	L	S	HA	ILE	V	91
R	H	CG2	VAL	A	88	L	S	HG12	ILE	V	91
R	H	CG2	VAL	A	88	L	S	HG13	ILE	V	91
R	H	CG2	VAL	A	88	L	S	H	SER	V	92
R	H	CG2	VAL	A	88	L	H	HA3	GLY	V	95
R	H	C	VAL	A	91	L	S	OG1	THR	V	90
R	H	C	VAL	A	91	L	S	HG1	THR	V	90
R	H	O	VAL	A	91	L	-	CD	GLU	V	88
R	H	O	VAL	A	91	L	-	OE2	GLU	V	88
R	H	O	VAL	A	91	L	-	HB3	GLU	V	88
R	H	O	VAL	A	91	L	S	OG1	THR	V	90
R	H	O	VAL	A	91	L	S	HG1	THR	V	90
R	H	CG1	VAL	A	91	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	91	L	S	CB	THR	V	90
R	H	CG1	VAL	A	91	L	S	OG1	THR	V	90
R	H	CG1	VAL	A	91	L	S	HB	THR	V	90
R	H	CG1	VAL	A	91	L	S	HG1	THR	V	90
R	H	CG2	VAL	A	91	L	S	HB3	SER	V	92
R	H	CA	THR	A	92	L	-	HB3	GLU	V	88
R	H	C	THR	A	92	L	-	HB2	SER	V	87
R	H	C	THR	A	92	L	-	HB3	GLU	V	88
R	H	CB	THR	A	92	L	-	OG	SER	V	87
R	H	CB	THR	A	92	L	-	O	GLU	V	88
R	H	CB	THR	A	92	L	-	HB3	GLU	V	88
R	H	O	THR	A	92	L	-	CB	SER	V	87
R	H	O	THR	A	92	L	-	OG	SER	V	87
R	H	O	THR	A	92	L	-	HB2	SER	V	87
R	H	O	THR	A	92	L	-	HB3	SER	V	87
R	H	O	THR	A	92	L	-	N	GLU	V	88
R	H	O	THR	A	92	L	-	H	GLU	V	88
R	H	O	THR	A	92	L	-	HB3	GLU	V	88
R	H	O	THR	A	92	L	-	HG3	GLU	V	88
R	H	CG2	THR	A	92	L	H	HE22	GLN	V	80
R	H	CG2	THR	A	92	L	-	O	GLU	V	88
R	H	CG2	THR	A	92	L	-	HB3	GLU	V	88
R	H	CG2	THR	A	92	L	S	C	THR	V	90
R	H	CG2	THR	A	92	L	S	O	THR	V	90
R	H	CG2	THR	A	92	L	S	OG1	THR	V	90
R	H	CG2	THR	A	92	L	S	H	THR	V	90
R	-	CB	ASP	A	94	L	H	CG2	THR	V	83
R	-	CB	ASP	A	94	L	H	HB	THR	V	83
R	-	CB	ASP	A	94	L	H	HG21	THR	V	83
R	-	CB	ASP	A	94	L	H	HG23	THR	V	83
R	-	CB	ASP	A	94	L	-	OG	SER	V	87
R	-	O	ASP	A	94	L	H	HG21	THR	V	83
R	-	CG	ASP	A	94	L	H	CB	THR	V	83
R	-	CG	ASP	A	94	L	H	CG2	THR	V	83
R	-	CG	ASP	A	94	L	H	HB	THR	V	83
R	-	CG	ASP	A	94	L	H	HG21	THR	V	83
R	-	CG	ASP	A	94	L	H	HG22	THR	V	83
R	-	CG	ASP	A	94	L	H	HG23	THR	V	83
R	-	OD1	ASP	A	94	L	H	CG2	THR	V	83
R	-	OD1	ASP	A	94	L	H	HG21	THR	V	83
R	-	OD1	ASP	A	94	L	H	HG23	THR	V	83
R	-	OD2	ASP	A	94	L	H	CA	THR	V	83
R	-	OD2	ASP	A	94	L	H	CB	THR	V	83
R	-	OD2	ASP	A	94	L	H	CG2	THR	V	83
R	-	OD2	ASP	A	94	L	H	OG1	THR	V	83
R	-	OD2	ASP	A	94	L	H	HA	THR	V	83
R	-	OD2	ASP	A	94	L	H	HB	THR	V	83
R	-	OD2	ASP	A	94	L	H	HG21	THR	V	83
R	-	OD2	ASP	A	94	L	H	HG22	THR	V	83
R	-	OD2	ASP	A	94	L	H	HG23	THR	V	83
R	-	N	SER	A	98	L	H	HH	TYR	V	35
R	-	CA	SER	A	98	L	H	OH	TYR	V	35
R	-	CA	SER	A	98	L	H	HE1	TYR	V	35
R	-	CA	SER	A	98	L	H	HH	TYR	V	35
R	-	C	SER	A	98	L	H	OH	TYR	V	35
R	-	C	SER	A	98	L	H	HE1	TYR	V	35
R	-	C	SER	A	98	L	H	HH	TYR	V	35
R	-	CB	SER	A	98	L	H	CD1	TYR	V	35
R	-	CB	SER	A	98	L	H	CE1	TYR	V	35
R	-	CB	SER	A	98	L	H	CE2	TYR	V	35
R	-	CB	SER	A	98	L	H	OH	TYR	V	35
R	-	CB	SER	A	98	L	H	CZ	TYR	V	35
R	-	CB	SER	A	98	L	H	HE1	TYR	V	35
R	-	CB	SER	A	98	L	H	HH	TYR	V	35
R	-	O	SER	A	98	L	H	OH	TYR	V	35
R	-	O	SER	A	98	L	H	HH	TYR	V	35
R	-	OG	SER	A	98	L	H	CE1	TYR	V	35
R	-	OG	SER	A	98	L	H	CE2	TYR	V	35
R	-	OG	SER	A	98	L	H	OH	TYR	V	35
R	-	OG	SER	A	98	L	H	CZ	TYR	V	35
R	-	OG	SER	A	98	L	H	HE1	TYR	V	35
R	-	OG	SER	A	98	L	H	HE2	TYR	V	35
R	-	OG	SER	A	98	L	H	HH	TYR	V	35
R	-	OG	SER	A	98	L	H	HG2	PRO	V	79
R	H	N	PRO	A	99	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	99	L	H	HD23	LEU	V	39
R	H	C	PRO	A	99	L	H	CD2	LEU	V	39
R	H	C	PRO	A	99	L	H	HD12	LEU	V	39
R	H	C	PRO	A	99	L	H	HD22	LEU	V	39
R	H	C	PRO	A	99	L	H	HD23	LEU	V	39
R	H	CB	PRO	A	99	L	H	HD23	LEU	V	39
R	H	O	PRO	A	99	L	H	HD12	LEU	V	39
R	H	O	PRO	A	99	L	H	HD23	LEU	V	39
R	H	CD	PRO	A	99	L	H	HE1	TYR	V	35
R	H	N	SER	A	100	L	H	OH	TYR	V	35
R	H	N	SER	A	100	L	H	HH	TYR	V	35
R	H	N	SER	A	100	L	H	CG	LEU	V	39
R	H	N	SER	A	100	L	H	CD1	LEU	V	39
R	H	N	SER	A	100	L	H	CD2	LEU	V	39
R	H	N	SER	A	100	L	H	HD12	LEU	V	39
R	H	N	SER	A	100	L	H	HD13	LEU	V	39
R	H	N	SER	A	100	L	H	HD21	LEU	V	39
R	H	N	SER	A	100	L	H	HD22	LEU	V	39
R	H	N	SER	A	100	L	H	HD23	LEU	V	39
R	H	CA	SER	A	100	L	H	OH	TYR	V	35
R	H	CA	SER	A	100	L	H	HH	TYR	V	35
R	H	CA	SER	A	100	L	H	CG	LEU	V	39
R	H	CA	SER	A	100	L	H	CD1	LEU	V	39
R	H	CA	SER	A	100	L	H	CD2	LEU	V	39
R	H	CA	SER	A	100	L	H	HD11	LEU	V	39
R	H	CA	SER	A	100	L	H	HD12	LEU	V	39
R	H	CA	SER	A	100	L	H	HD13	LEU	V	39
R	H	CA	SER	A	100	L	H	HD22	LEU	V	39
R	H	CA	SER	A	100	L	H	HD23	LEU	V	39
R	H	C	SER	A	100	L	H	OH	TYR	V	35
R	H	C	SER	A	100	L	H	HH	TYR	V	35
R	H	C	SER	A	100	L	H	CD1	LEU	V	39
R	H	C	SER	A	100	L	H	HD12	LEU	V	39
R	H	C	SER	A	100	L	H	HD13	LEU	V	39
R	H	C	SER	A	100	L	H	OG	SER	V	75
R	H	CB	SER	A	100	L	H	OH	TYR	V	35
R	H	CB	SER	A	100	L	H	CZ	TYR	V	35
R	H	CB	SER	A	100	L	H	HH	TYR	V	35
R	H	CB	SER	A	100	L	H	CB	LEU	V	39
R	H	CB	SER	A	100	L	H	CG	LEU	V	39
R	H	CB	SER	A	100	L	H	CD1	LEU	V	39
R	H	CB	SER	A	100	L	H	CD2	LEU	V	39
R	H	CB	SER	A	100	L	H	HA	LEU	V	39
R	H	CB	SER	A	100	L	H	HB3	LEU	V	39
R	H	CB	SER	A	100	L	H	HG	LEU	V	39
R	H	CB	SER	A	100	L	H	HD11	LEU	V	39
R	H	CB	SER	A	100	L	H	HD12	LEU	V	39
R	H	CB	SER	A	100	L	H	HD13	LEU	V	39
R	H	CB	SER	A	100	L	H	HD21	LEU	V	39
R	H	CB	SER	A	100	L	H	HD22	LEU	V	39
R	H	CB	SER	A	100	L	H	HD23	LEU	V	39
R	H	CB	SER	A	100	L	H	HD23	LEU	V	71
R	H	CB	SER	A	100	L	H	OG	SER	V	75
R	H	O	SER	A	100	L	H	HD12	LEU	V	39
R	H	O	SER	A	100	L	H	HD13	LEU	V	39
R	H	O	SER	A	100	L	H	OG	SER	V	75
R	H	OG	SER	A	100	L	H	CD1	TYR	V	35
R	H	OG	SER	A	100	L	H	CD2	TYR	V	35
R	H	OG	SER	A	100	L	H	CE1	TYR	V	35
R	H	OG	SER	A	100	L	H	CE2	TYR	V	35
R	H	OG	SER	A	100	L	H	OH	TYR	V	35
R	H	OG	SER	A	100	L	H	CZ	TYR	V	35
R	H	OG	SER	A	100	L	H	HE1	TYR	V	35
R	H	OG	SER	A	100	L	H	HE2	TYR	V	35
R	H	OG	SER	A	100	L	H	HH	TYR	V	35
R	H	OG	SER	A	100	L	H	CB	LEU	V	39
R	H	OG	SER	A	100	L	H	CG	LEU	V	39
R	H	OG	SER	A	100	L	H	CD1	LEU	V	39
R	H	OG	SER	A	100	L	H	CD2	LEU	V	39
R	H	OG	SER	A	100	L	H	HB3	LEU	V	39
R	H	OG	SER	A	100	L	H	HD11	LEU	V	39
R	H	OG	SER	A	100	L	H	HD12	LEU	V	39
R	H	OG	SER	A	100	L	H	HD13	LEU	V	39
R	H	OG	SER	A	100	L	H	HD21	LEU	V	39
R	H	OG	SER	A	100	L	H	HD22	LEU	V	39
R	H	OG	SER	A	100	L	H	HD23	LEU	V	39
R	H	OG	SER	A	100	L	H	OG	SER	V	75
R	H	OG	SER	A	100	L	H	HG	SER	V	75
R	H	N	GLY	A	101	L	H	OH	TYR	V	35
R	H	N	GLY	A	101	L	H	CZ	TYR	V	35
R	H	N	GLY	A	101	L	H	HH	TYR	V	35
R	H	N	GLY	A	101	L	H	HD13	LEU	V	39
R	H	N	GLY	A	101	L	H	CB	SER	V	75
R	H	N	GLY	A	101	L	H	OG	SER	V	75
R	H	N	GLY	A	101	L	H	HB3	SER	V	75
R	H	CA	GLY	A	101	L	H	OH	TYR	V	35
R	H	CA	GLY	A	101	L	H	HH	TYR	V	35
R	H	CA	GLY	A	101	L	H	CB	SER	V	75
R	H	CA	GLY	A	101	L	H	OG	SER	V	75
R	H	CA	GLY	A	101	L	H	HB3	SER	V	75
R	H	C	GLY	A	101	L	H	HB3	SER	V	75
R	H	O	GLY	A	101	L	H	HB3	SER	V	75
R	H	CB	ILE	A	104	L	H	HA	CYS	V	72
R	H	CB	ILE	A	104	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	104	L	H	C	LEU	V	71
R	H	CG1	ILE	A	104	L	H	CB	LEU	V	71
R	H	CG1	ILE	A	104	L	H	O	LEU	V	71
R	H	CG1	ILE	A	104	L	H	HB2	LEU	V	71
R	H	CG1	ILE	A	104	L	H	HB3	LEU	V	71
R	H	CG1	ILE	A	104	L	H	N	CYS	V	72
R	H	CG1	ILE	A	104	L	H	CA	CYS	V	72
R	H	CG1	ILE	A	104	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	104	L	H	HA	CYS	V	72
R	H	CG1	ILE	A	104	L	H	OG	SER	V	75
R	H	CG1	ILE	A	104	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	104	L	H	HG	SER	V	75
R	H	CG2	ILE	A	104	L	H	CA	CYS	V	72
R	H	CG2	ILE	A	104	L	H	CB	CYS	V	72
R	H	CG2	ILE	A	104	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	104	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	104	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	104	L	H	CA	LEU	V	71
R	H	CD1	ILE	A	104	L	H	C	LEU	V	71
R	H	CD1	ILE	A	104	L	H	CB	LEU	V	71
R	H	CD1	ILE	A	104	L	H	O	LEU	V	71
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	71
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	71
R	H	CD1	ILE	A	104	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	104	L	H	N	CYS	V	72
R	H	CD1	ILE	A	104	L	H	CA	CYS	V	72
R	H	CD1	ILE	A	104	L	H	H	CYS	V	72
R	H	CD1	ILE	A	104	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	104	L	H	CB	SER	V	75
R	H	CD1	ILE	A	104	L	H	OG	SER	V	75
R	H	CD1	ILE	A	104	L	H	H	SER	V	75
R	H	CD1	ILE	A	104	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	104	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	104	L	H	HG	SER	V	75
R	H	CB	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	107	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	107	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	107	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	107	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	107	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	107	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	108	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	108	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	108	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	108	L	H	CZ	PHE	V	152
R	H	CE1	PHE	A	108	L	H	HZ	PHE	V	152
R	H	CE2	PHE	A	108	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	108	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	108	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	108	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	108	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	108	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	108	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	108	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	108	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	108	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	108	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	108	L	H	HZ	PHE	V	152
R	H	CG2	VAL	A	155	L	H	HG22	ILE	V	141
R	H	CG2	VAL	A	155	L	H	HG23	ILE	V	141
R	H	CB	LEU	A	162	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	162	L	H	CZ	ARG	V	50
R	H	CB	LEU	A	162	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	162	L	H	HH21	ARG	V	50
R	H	CB	LEU	A	162	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	162	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	162	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	162	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	162	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	162	L	H	CZ	ARG	V	50
R	H	CD1	LEU	A	162	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	162	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	162	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	162	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	162	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	162	L	H	HH22	ARG	V	50
R	H	CA	PRO	A	166	L	H	CE	MET	V	47
R	H	CA	PRO	A	166	L	H	HE1	MET	V	47
R	H	CA	PRO	A	166	L	H	HE3	MET	V	47
R	H	CB	PRO	A	166	L	H	SD	MET	V	47
R	H	CB	PRO	A	166	L	H	CE	MET	V	47
R	H	CB	PRO	A	166	L	H	HE1	MET	V	47
R	H	CB	PRO	A	166	L	H	HE2	MET	V	47
R	H	CB	PRO	A	166	L	H	HE3	MET	V	47
R	H	CG	PRO	A	166	L	H	CE	MET	V	47
R	H	CG	PRO	A	166	L	H	HE1	MET	V	47
R	H	CG	PRO	A	166	L	H	HE2	MET	V	47
R	H	CG	PRO	A	166	L	H	HE3	MET	V	47
R	H	CD	PRO	A	166	L	H	HE1	MET	V	47

- 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