IID

Q8N127_Q8NHC7.5 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	-	THR	A	10	L	H	PHE	V	30
R	-	THR	A	10	L	H	LEU	V	34
R	H	PHE	A	103	L	H	THR	V	45
R	H	PHE	A	103	L	H	CYS	V	49
R	-	GLU	A	11	L	H	PHE	V	30
R	-	GLU	A	11	L	H	TYR	V	33
R	-	GLU	A	11	L	H	LEU	V	34
R	H	LEU	A	157	L	H	SER	V	309
R	H	LEU	A	157	L	H	GLU	V	310
R	H	CYS	A	161	L	H	GLU	V	310
R	H	LEU	A	21	L	H	ALA	V	93
R	H	LEU	A	21	L	H	ALA	V	97
R	H	LEU	A	29	L	H	LEU	V	151
R	H	LEU	A	301	L	H	ARG	V	137
R	H	LEU	A	304	L	H	ARG	V	137
R	H	LEU	A	305	L	H	ARG	V	137
R	H	ILE	A	308	L	H	ARG	V	137
R	H	SER	A	311	L	H	VAL	V	132
R	H	TRP	A	314	L	-	HIS	V	129
R	H	TYR	A	315	L	H	ILE	V	133
R	H	ARG	A	318	L	-	HIS	V	129
R	H	LEU	A	32	L	H	LEU	V	147
R	H	THR	A	36	L	H	LEU	V	144
R	H	MET	A	39	L	H	ARG	V	62
R	H	VAL	A	40	L	H	ILE	V	140
R	H	ILE	A	43	L	H	SER	V	136
R	H	ILE	A	43	L	H	ILE	V	140
R	H	LEU	A	44	L	H	ARG	V	137
R	H	ILE	A	47	L	H	SER	V	136
R	H	PHE	A	68	L	-	HIS	V	54
R	H	THR	A	75	L	H	THR	V	48
R	H	THR	A	75	L	H	ARG	V	62
R	H	PRO	A	79	L	H	ILE	V	66
R	H	LYS	A	80	L	H	LEU	V	37
R	H	ALA	A	83	L	H	CYS	V	70
R	H	LEU	A	86	L	H	LEU	V	101
R	H	LEU	A	86	L	H	PHE	V	105
R	H	LEU	A	86	L	H	VAL	V	74
R	-	ALA	A	87	L	H	SER	V	73
R	-	ALA	A	87	L	H	VAL	V	74
R	-	SER	A	88	L	H	SER	V	73
R	-	SER	A	88	L	H	VAL	V	74
R	-	SER	A	88	L	H	PRO	V	77
R	-	SER	A	88	L	H	THR	V	78
R	-	ARG	A	89	L	H	PHE	V	30
R	-	ARG	A	89	L	H	TYR	V	33
R	-	ARG	A	89	L	H	SER	V	73
R	-	ARG	A	89	L	H	PRO	V	77
R	-	ARG	A	89	L	H	VAL	V	81
R	-	SER	A	91	L	H	TYR	V	33
R	-	SER	A	91	L	H	LEU	V	37
R	-	ILE	A	92	L	H	LEU	V	37
R	-	ILE	A	92	L	H	ILE	V	41
R	-	SER	A	93	L	H	LEU	V	37
R	-	SER	A	93	L	H	ILE	V	41
R	H	GLY	A	96	L	H	ILE	V	41
R	H	LEU	A	99	L	H	ILE	V	306
R	H	LEU	A	99	L	H	THR	V	45

- 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

Q8N127_Q8NHC7.5 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	-	CB	THR	A	10	L	H	HE1	PHE	V	30
R	-	CB	THR	A	10	L	H	HD11	LEU	V	34
R	-	CB	THR	A	10	L	H	HD13	LEU	V	34
R	-	O	THR	A	10	L	H	HD13	LEU	V	34
R	-	O	THR	A	10	L	H	HD23	LEU	V	34
R	-	OG1	THR	A	10	L	H	HE1	PHE	V	30
R	-	OG1	THR	A	10	L	H	HD11	LEU	V	34
R	-	CB	GLU	A	11	L	H	HD22	LEU	V	34
R	-	CG	GLU	A	11	L	H	CZ	PHE	V	30
R	-	CG	GLU	A	11	L	H	HZ	PHE	V	30
R	-	CG	GLU	A	11	L	H	HD22	LEU	V	34
R	-	CD	GLU	A	11	L	H	CZ	PHE	V	30
R	-	CD	GLU	A	11	L	H	HE2	PHE	V	30
R	-	CD	GLU	A	11	L	H	HZ	PHE	V	30
R	-	CD	GLU	A	11	L	H	HD22	LEU	V	34
R	-	OE1	GLU	A	11	L	H	CZ	PHE	V	30
R	-	OE1	GLU	A	11	L	H	HE2	PHE	V	30
R	-	OE1	GLU	A	11	L	H	HZ	PHE	V	30
R	-	OE2	GLU	A	11	L	H	CE2	PHE	V	30
R	-	OE2	GLU	A	11	L	H	CZ	PHE	V	30
R	-	OE2	GLU	A	11	L	H	HE2	PHE	V	30
R	-	OE2	GLU	A	11	L	H	HZ	PHE	V	30
R	-	OE2	GLU	A	11	L	H	HE1	TYR	V	33
R	-	OE2	GLU	A	11	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	21	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	21	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	21	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	21	L	H	O	ALA	V	93
R	H	CD2	LEU	A	21	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	21	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	21	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	21	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	147
R	H	CB	THR	A	36	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	144
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	144
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	144
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	36	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	36	L	H	HD23	LEU	V	144
R	H	CE	MET	A	39	L	H	HH21	ARG	V	62
R	H	N	VAL	A	40	L	H	HD13	ILE	V	140
R	H	CA	VAL	A	40	L	H	HD13	ILE	V	140
R	H	CB	VAL	A	40	L	H	HG22	ILE	V	140
R	H	CB	VAL	A	40	L	H	HD13	ILE	V	140
R	H	CG2	VAL	A	40	L	H	CG2	ILE	V	140
R	H	CG2	VAL	A	40	L	H	CD1	ILE	V	140
R	H	CG2	VAL	A	40	L	H	HG22	ILE	V	140
R	H	CG2	VAL	A	40	L	H	HG23	ILE	V	140
R	H	CG2	VAL	A	40	L	H	HD13	ILE	V	140
R	H	CG2	ILE	A	43	L	H	HB2	SER	V	136
R	H	CG2	ILE	A	43	L	H	HB3	SER	V	136
R	H	CG2	ILE	A	43	L	H	HG	SER	V	136
R	H	CD1	ILE	A	43	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	44	L	H	HH21	ARG	V	137
R	H	CD1	LEU	A	44	L	H	NE	ARG	V	137
R	H	CD1	LEU	A	44	L	H	NH2	ARG	V	137
R	H	CD1	LEU	A	44	L	H	CZ	ARG	V	137
R	H	CD1	LEU	A	44	L	H	HE	ARG	V	137
R	H	CD1	LEU	A	44	L	H	HH21	ARG	V	137
R	H	CD1	LEU	A	44	L	H	HH22	ARG	V	137
R	H	CD1	ILE	A	47	L	H	HB2	SER	V	136
R	H	CD2	PHE	A	68	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	68	L	-	CE1	HIS	V	54
R	H	CE2	PHE	A	68	L	-	HE1	HIS	V	54
R	H	CZ	PHE	A	68	L	-	HE1	HIS	V	54
R	H	CB	THR	A	75	L	H	HG21	THR	V	48
R	H	CB	THR	A	75	L	H	HG22	THR	V	48
R	H	CG2	THR	A	75	L	H	CG2	THR	V	48
R	H	CG2	THR	A	75	L	H	OG1	THR	V	48
R	H	CG2	THR	A	75	L	H	HG21	THR	V	48
R	H	CG2	THR	A	75	L	H	HG22	THR	V	48
R	H	CG2	THR	A	75	L	H	HD2	ARG	V	62
R	H	OG1	THR	A	75	L	H	HG22	THR	V	48
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	66
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	66
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	66
R	H	C	PRO	A	79	L	H	HG22	ILE	V	66
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	66
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	66
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	66
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	66
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	66
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	66
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	66
R	H	O	PRO	A	79	L	H	HG22	ILE	V	66
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	66
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	66
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	66
R	H	CE	LYS	A	80	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	80	L	H	CD1	LEU	V	37
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	37
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	37
R	H	N	ALA	A	83	L	H	SG	CYS	V	70
R	H	CA	ALA	A	83	L	H	SG	CYS	V	70
R	H	CA	ALA	A	83	L	H	HG	CYS	V	70
R	H	CB	ALA	A	83	L	H	CB	CYS	V	70
R	H	CB	ALA	A	83	L	H	SG	CYS	V	70
R	H	CB	ALA	A	83	L	H	HA	CYS	V	70
R	H	CB	ALA	A	83	L	H	HG	CYS	V	70
R	H	CA	LEU	A	86	L	H	CD1	LEU	V	101
R	H	CA	LEU	A	86	L	H	HD12	LEU	V	101
R	H	CA	LEU	A	86	L	H	HD13	LEU	V	101
R	H	C	LEU	A	86	L	H	HG22	VAL	V	74
R	H	C	LEU	A	86	L	H	CD1	LEU	V	101
R	H	C	LEU	A	86	L	H	HD12	LEU	V	101
R	H	C	LEU	A	86	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	86	L	H	CD1	LEU	V	101
R	H	CB	LEU	A	86	L	H	CD2	LEU	V	101
R	H	CB	LEU	A	86	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	86	L	H	HD13	LEU	V	101
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	101
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	101
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	105
R	H	O	LEU	A	86	L	H	CG2	VAL	V	74
R	H	O	LEU	A	86	L	H	HG21	VAL	V	74
R	H	O	LEU	A	86	L	H	HG22	VAL	V	74
R	H	O	LEU	A	86	L	H	HG23	VAL	V	74
R	H	O	LEU	A	86	L	H	CD1	LEU	V	101
R	H	O	LEU	A	86	L	H	HD11	LEU	V	101
R	H	O	LEU	A	86	L	H	HD12	LEU	V	101
R	H	O	LEU	A	86	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	86	L	H	CD2	LEU	V	101
R	H	CG	LEU	A	86	L	H	HD12	LEU	V	101
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	101
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	101
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	101
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	86	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	101
R	-	CA	ALA	A	87	L	H	HB3	SER	V	73
R	-	CA	ALA	A	87	L	H	HG22	VAL	V	74
R	-	CB	ALA	A	87	L	H	CB	SER	V	73
R	-	CB	ALA	A	87	L	H	HB2	SER	V	73
R	-	CB	ALA	A	87	L	H	HB3	SER	V	73
R	-	N	SER	A	88	L	H	O	SER	V	73
R	-	N	SER	A	88	L	H	HA	VAL	V	74
R	-	CB	SER	A	88	L	H	OG1	THR	V	78
R	-	CB	SER	A	88	L	H	HG1	THR	V	78
R	-	OG	SER	A	88	L	H	O	SER	V	73
R	-	OG	SER	A	88	L	H	HA	VAL	V	74
R	-	OG	SER	A	88	L	H	HB2	PRO	V	77
R	-	OG	SER	A	88	L	H	N	THR	V	78
R	-	OG	SER	A	88	L	H	CB	THR	V	78
R	-	OG	SER	A	88	L	H	OG1	THR	V	78
R	-	OG	SER	A	88	L	H	H	THR	V	78
R	-	OG	SER	A	88	L	H	HG1	THR	V	78
R	-	N	ARG	A	89	L	H	HB2	PRO	V	77
R	-	CA	ARG	A	89	L	H	HB2	PRO	V	77
R	-	CB	ARG	A	89	L	H	CB	PRO	V	77
R	-	CB	ARG	A	89	L	H	CG	PRO	V	77
R	-	CB	ARG	A	89	L	H	HB2	PRO	V	77
R	-	CB	ARG	A	89	L	H	HB3	PRO	V	77
R	-	CB	ARG	A	89	L	H	HG2	PRO	V	77
R	-	O	ARG	A	89	L	H	HH	TYR	V	33
R	-	O	ARG	A	89	L	H	HB3	SER	V	73
R	-	O	ARG	A	89	L	H	HG2	PRO	V	77
R	-	CG	ARG	A	89	L	H	CB	PRO	V	77
R	-	CG	ARG	A	89	L	H	HB2	PRO	V	77
R	-	CG	ARG	A	89	L	H	HB3	PRO	V	77
R	-	CD	ARG	A	89	L	H	HE2	PHE	V	30
R	-	CD	ARG	A	89	L	H	CB	PRO	V	77
R	-	CD	ARG	A	89	L	H	HA	PRO	V	77
R	-	CD	ARG	A	89	L	H	HB2	PRO	V	77
R	-	CD	ARG	A	89	L	H	HB3	PRO	V	77
R	-	CD	ARG	A	89	L	H	HG3	PRO	V	77
R	-	NE	ARG	A	89	L	H	HE2	PHE	V	30
R	-	NE	ARG	A	89	L	H	HB3	PRO	V	77
R	-	NE	ARG	A	89	L	H	HG21	VAL	V	81
R	-	NH1	ARG	A	89	L	H	CD2	PHE	V	30
R	-	NH1	ARG	A	89	L	H	CE2	PHE	V	30
R	-	NH1	ARG	A	89	L	H	CZ	PHE	V	30
R	-	NH1	ARG	A	89	L	H	HD2	PHE	V	30
R	-	NH1	ARG	A	89	L	H	HE2	PHE	V	30
R	-	NH1	ARG	A	89	L	H	HZ	PHE	V	30
R	-	NH1	ARG	A	89	L	H	HE1	TYR	V	33
R	-	NH2	ARG	A	89	L	H	CE2	PHE	V	30
R	-	NH2	ARG	A	89	L	H	CZ	PHE	V	30
R	-	NH2	ARG	A	89	L	H	HE2	PHE	V	30
R	-	NH2	ARG	A	89	L	H	HZ	PHE	V	30
R	-	CZ	ARG	A	89	L	H	CE2	PHE	V	30
R	-	CZ	ARG	A	89	L	H	CZ	PHE	V	30
R	-	CZ	ARG	A	89	L	H	HE2	PHE	V	30
R	-	CZ	ARG	A	89	L	H	HZ	PHE	V	30
R	-	C	SER	A	91	L	H	HD23	LEU	V	37
R	-	O	SER	A	91	L	H	HD23	LEU	V	37
R	-	OG	SER	A	91	L	H	CE1	TYR	V	33
R	-	OG	SER	A	91	L	H	OH	TYR	V	33
R	-	OG	SER	A	91	L	H	CZ	TYR	V	33
R	-	OG	SER	A	91	L	H	HE1	TYR	V	33
R	-	OG	SER	A	91	L	H	HH	TYR	V	33
R	-	OG	SER	A	91	L	H	HD22	LEU	V	37
R	-	CA	ILE	A	92	L	H	HD23	LEU	V	37
R	-	CG1	ILE	A	92	L	H	HD13	ILE	V	41
R	-	N	SER	A	93	L	H	HD21	LEU	V	37
R	-	N	SER	A	93	L	H	HD23	LEU	V	37
R	-	OG	SER	A	93	L	H	HD12	ILE	V	41
R	H	CA	GLY	A	96	L	H	HG23	ILE	V	41
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	41
R	H	CG	LEU	A	99	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	99	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	99	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	99	L	H	HD11	ILE	V	306
R	H	CD1	PHE	A	103	L	H	SG	CYS	V	49
R	H	CD2	PHE	A	103	L	H	HG23	THR	V	45
R	H	CD2	PHE	A	103	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	49
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	49
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	49
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	45
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	45
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	45
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	45
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	49
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	49
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	45
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	45
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	45
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	45
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	49
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	49
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	49
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	49
R	H	CG	LEU	A	157	L	H	OG	SER	V	309
R	H	CG	LEU	A	157	L	H	HG	SER	V	309
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	309
R	H	CD1	LEU	A	157	L	H	HG3	GLU	V	310
R	H	CD2	LEU	A	157	L	H	C	SER	V	309
R	H	CD2	LEU	A	157	L	H	CB	SER	V	309
R	H	CD2	LEU	A	157	L	H	O	SER	V	309
R	H	CD2	LEU	A	157	L	H	OG	SER	V	309
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	309
R	H	CD2	LEU	A	157	L	H	HG	SER	V	309
R	H	SG	CYS	A	161	L	H	OE1	GLU	V	310
R	H	SG	CYS	A	161	L	H	HG2	GLU	V	310
R	H	CD1	LEU	A	301	L	H	HH22	ARG	V	137
R	H	CB	LEU	A	304	L	H	HH22	ARG	V	137
R	H	CG	LEU	A	304	L	H	NH1	ARG	V	137
R	H	CG	LEU	A	304	L	H	NH2	ARG	V	137
R	H	CG	LEU	A	304	L	H	CZ	ARG	V	137
R	H	CG	LEU	A	304	L	H	HH12	ARG	V	137
R	H	CG	LEU	A	304	L	H	HH21	ARG	V	137
R	H	CG	LEU	A	304	L	H	HH22	ARG	V	137
R	H	CD1	LEU	A	304	L	H	HH22	ARG	V	137
R	H	CD2	LEU	A	304	L	H	NH1	ARG	V	137
R	H	CD2	LEU	A	304	L	H	NH2	ARG	V	137
R	H	CD2	LEU	A	304	L	H	CZ	ARG	V	137
R	H	CD2	LEU	A	304	L	H	HH12	ARG	V	137
R	H	CD2	LEU	A	304	L	H	HH21	ARG	V	137
R	H	CD2	LEU	A	304	L	H	HH22	ARG	V	137
R	H	CG	LEU	A	305	L	H	HH12	ARG	V	137
R	H	CD2	LEU	A	305	L	H	NH1	ARG	V	137
R	H	CD2	LEU	A	305	L	H	HH11	ARG	V	137
R	H	CD2	LEU	A	305	L	H	HH12	ARG	V	137
R	H	CG1	ILE	A	308	L	H	HH11	ARG	V	137
R	H	CG1	ILE	A	308	L	H	HH12	ARG	V	137
R	H	CD1	ILE	A	308	L	H	NH1	ARG	V	137
R	H	CD1	ILE	A	308	L	H	CZ	ARG	V	137
R	H	CD1	ILE	A	308	L	H	HD2	ARG	V	137
R	H	CD1	ILE	A	308	L	H	HH11	ARG	V	137
R	H	CD1	ILE	A	308	L	H	HH12	ARG	V	137
R	H	CD1	ILE	A	308	L	H	HH22	ARG	V	137
R	H	OG	SER	A	311	L	H	CG1	VAL	V	132
R	H	OG	SER	A	311	L	H	HG12	VAL	V	132
R	H	OG	SER	A	311	L	H	HG13	VAL	V	132
R	H	CH2	TRP	A	314	L	-	HE2	HIS	V	129
R	H	CZ3	TRP	A	314	L	-	HE2	HIS	V	129
R	H	OH	TYR	A	315	L	H	HD12	ILE	V	133
R	H	NH1	ARG	A	318	L	-	CE1	HIS	V	129
R	H	NH1	ARG	A	318	L	-	NE2	HIS	V	129
R	H	NH1	ARG	A	318	L	-	HE1	HIS	V	129
R	H	NH1	ARG	A	318	L	-	HE2	HIS	V	129
R	H	CZ	ARG	A	318	L	-	HE2	HIS	V	129

- 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