IID

Q9NQN1_Q53FP2.1 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	VAL	A	100	L	H	LEU	V	18
R	H	VAL	A	100	L	H	LEU	V	81
R	H	LEU	A	104	L	H	VAL	V	14
R	H	LEU	A	104	L	H	LEU	V	18
R	H	MET	A	108	L	H	ALA	V	15
R	H	ALA	A	140	L	-	SER	V	140
R	H	ALA	A	140	L	-	GLU	V	141
R	H	ALA	A	147	L	H	PRO	V	4
R	H	ALA	A	147	L	H	VAL	V	7
R	H	ALA	A	147	L	H	THR	V	8
R	H	SER	A	148	L	H	PRO	V	4
R	H	TRP	A	150	L	H	ALA	V	11
R	H	TRP	A	150	L	H	VAL	V	7
R	H	ALA	A	151	L	H	VAL	V	7
R	H	LEU	A	33	L	-	SER	V	33
R	H	TYR	A	36	L	H	PHE	V	22
R	H	LEU	A	40	L	H	HIS	V	117
R	H	LEU	A	40	L	H	PHE	V	19
R	H	LEU	A	41	L	H	HIS	V	117
R	H	GLY	A	44	L	H	VAL	V	120
R	H	ILE	A	47	L	H	VAL	V	120
R	H	ILE	A	47	L	H	LEU	V	124
R	H	LEU	A	48	L	H	LEU	V	119
R	H	LEU	A	48	L	H	VAL	V	120
R	H	LEU	A	48	L	H	ILE	V	123
R	H	ILE	A	51	L	H	ILE	V	123
R	H	LEU	A	52	L	H	ILE	V	123
R	H	PHE	A	69	L	H	LEU	V	12
R	H	PHE	A	69	L	H	LEU	V	124
R	H	PHE	A	69	L	H	ALA	V	15
R	H	PHE	A	69	L	H	LEU	V	16
R	H	ILE	A	72	L	H	PHE	V	121
R	H	ILE	A	72	L	H	PHE	V	19
R	H	CYS	A	73	L	H	ALA	V	15
R	H	THR	A	76	L	H	PHE	V	19
R	H	THR	A	76	L	H	PHE	V	22
R	H	SER	A	77	L	H	LEU	V	18
R	H	PRO	A	80	L	H	PHE	V	22
R	H	PRO	A	80	L	-	LEU	V	32
R	H	ASP	A	84	L	-	ARG	V	31
R	H	ASP	A	84	L	-	LEU	V	32
R	-	LEU	A	87	L	-	ARG	V	31
R	-	THR	A	88	L	-	ARG	V	31
R	-	GLN	A	90	L	-	ARG	V	31
R	S	GLU	A	91	L	-	ARG	V	31

- 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

Q9NQN1_Q53FP2.1 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	H	CD1	LEU	A	33	L	-	HB2	SER	V	33
R	H	CD1	LEU	A	33	L	-	HG	SER	V	33
R	H	CD1	TYR	A	36	L	H	HZ	PHE	V	22
R	H	CE1	TYR	A	36	L	H	CE1	PHE	V	22
R	H	CE1	TYR	A	36	L	H	CZ	PHE	V	22
R	H	CE1	TYR	A	36	L	H	HE1	PHE	V	22
R	H	CE1	TYR	A	36	L	H	HZ	PHE	V	22
R	H	OH	TYR	A	36	L	H	CD1	PHE	V	22
R	H	OH	TYR	A	36	L	H	CE1	PHE	V	22
R	H	OH	TYR	A	36	L	H	CZ	PHE	V	22
R	H	OH	TYR	A	36	L	H	HD1	PHE	V	22
R	H	OH	TYR	A	36	L	H	HE1	PHE	V	22
R	H	OH	TYR	A	36	L	H	HZ	PHE	V	22
R	H	CZ	TYR	A	36	L	H	CE1	PHE	V	22
R	H	CZ	TYR	A	36	L	H	CZ	PHE	V	22
R	H	CZ	TYR	A	36	L	H	HE1	PHE	V	22
R	H	CZ	TYR	A	36	L	H	HZ	PHE	V	22
R	H	CA	LEU	A	40	L	H	NE2	HIS	V	117
R	H	CA	LEU	A	40	L	H	HE2	HIS	V	117
R	H	C	LEU	A	40	L	H	CD2	HIS	V	117
R	H	C	LEU	A	40	L	H	NE2	HIS	V	117
R	H	C	LEU	A	40	L	H	HD2	HIS	V	117
R	H	C	LEU	A	40	L	H	HE2	HIS	V	117
R	H	CB	LEU	A	40	L	H	CD2	HIS	V	117
R	H	CB	LEU	A	40	L	H	NE2	HIS	V	117
R	H	CB	LEU	A	40	L	H	HD2	HIS	V	117
R	H	CB	LEU	A	40	L	H	HE2	HIS	V	117
R	H	O	LEU	A	40	L	H	CD2	HIS	V	117
R	H	O	LEU	A	40	L	H	NE2	HIS	V	117
R	H	O	LEU	A	40	L	H	HD2	HIS	V	117
R	H	O	LEU	A	40	L	H	HE2	HIS	V	117
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	19
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	19
R	H	N	LEU	A	41	L	H	NE2	HIS	V	117
R	H	N	LEU	A	41	L	H	HE1	HIS	V	117
R	H	N	LEU	A	41	L	H	HE2	HIS	V	117
R	H	CA	LEU	A	41	L	H	CE1	HIS	V	117
R	H	CA	LEU	A	41	L	H	NE2	HIS	V	117
R	H	CA	LEU	A	41	L	H	HE1	HIS	V	117
R	H	CA	LEU	A	41	L	H	HE2	HIS	V	117
R	H	CB	LEU	A	41	L	H	HE1	HIS	V	117
R	H	CB	LEU	A	41	L	H	HE2	HIS	V	117
R	H	CD1	LEU	A	41	L	H	HE1	HIS	V	117
R	H	CA	GLY	A	44	L	H	HG13	VAL	V	120
R	H	CA	GLY	A	44	L	H	HG22	VAL	V	120
R	H	C	GLY	A	44	L	H	HG22	VAL	V	120
R	H	O	GLY	A	44	L	H	CG2	VAL	V	120
R	H	O	GLY	A	44	L	H	HG13	VAL	V	120
R	H	O	GLY	A	44	L	H	HG22	VAL	V	120
R	H	O	GLY	A	44	L	H	HG23	VAL	V	120
R	H	CB	ILE	A	47	L	H	HG12	VAL	V	120
R	H	CB	ILE	A	47	L	H	HG13	VAL	V	120
R	H	CG2	ILE	A	47	L	H	CG1	VAL	V	120
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	120
R	H	CG2	ILE	A	47	L	H	HG13	VAL	V	120
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	124
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	124
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	120
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	124
R	H	N	LEU	A	48	L	H	HG23	VAL	V	120
R	H	CA	LEU	A	48	L	H	HG23	VAL	V	120
R	H	CB	LEU	A	48	L	H	CG2	VAL	V	120
R	H	CB	LEU	A	48	L	H	HG21	VAL	V	120
R	H	CB	LEU	A	48	L	H	HG22	VAL	V	120
R	H	CB	LEU	A	48	L	H	HG23	VAL	V	120
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	119
R	H	CG	LEU	A	48	L	H	HG23	VAL	V	120
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	119
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	120
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	120
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	123
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	119
R	H	CG2	ILE	A	51	L	H	HG23	ILE	V	123
R	H	CG2	ILE	A	51	L	H	HD11	ILE	V	123
R	H	CD1	ILE	A	51	L	H	HG21	ILE	V	123
R	H	CD1	ILE	A	51	L	H	HG23	ILE	V	123
R	H	CD2	LEU	A	52	L	H	HD11	ILE	V	123
R	H	CD2	LEU	A	52	L	H	HD12	ILE	V	123
R	H	CG	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CD1	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CD2	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CD2	PHE	A	69	L	H	CD1	LEU	V	124
R	H	CD2	PHE	A	69	L	H	HD12	LEU	V	124
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	124
R	H	CE1	PHE	A	69	L	H	CA	LEU	V	12
R	H	CE1	PHE	A	69	L	H	CD2	LEU	V	12
R	H	CE1	PHE	A	69	L	H	HA	LEU	V	12
R	H	CE1	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	12
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	15
R	H	CE1	PHE	A	69	L	H	HB1	ALA	V	15
R	H	CE1	PHE	A	69	L	H	HB2	ALA	V	15
R	H	CE1	PHE	A	69	L	H	HB3	ALA	V	15
R	H	CE2	PHE	A	69	L	H	CD2	LEU	V	12
R	H	CE2	PHE	A	69	L	H	HA	LEU	V	12
R	H	CE2	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CE2	PHE	A	69	L	H	HD23	LEU	V	12
R	H	CE2	PHE	A	69	L	H	CB	ALA	V	15
R	H	CE2	PHE	A	69	L	H	HB1	ALA	V	15
R	H	CE2	PHE	A	69	L	H	HB2	ALA	V	15
R	H	CE2	PHE	A	69	L	H	HG	LEU	V	16
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	124
R	H	CZ	PHE	A	69	L	H	CA	LEU	V	12
R	H	CZ	PHE	A	69	L	H	O	LEU	V	12
R	H	CZ	PHE	A	69	L	H	CD2	LEU	V	12
R	H	CZ	PHE	A	69	L	H	HA	LEU	V	12
R	H	CZ	PHE	A	69	L	H	HD21	LEU	V	12
R	H	CZ	PHE	A	69	L	H	HD23	LEU	V	12
R	H	CZ	PHE	A	69	L	H	CB	ALA	V	15
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	15
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	15
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	15
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	16
R	H	CG2	ILE	A	72	L	H	HD2	PHE	V	19
R	H	CG2	ILE	A	72	L	H	CZ	PHE	V	121
R	H	CG2	ILE	A	72	L	H	HZ	PHE	V	121
R	H	CB	CYS	A	73	L	H	CB	ALA	V	15
R	H	CB	CYS	A	73	L	H	HA	ALA	V	15
R	H	CB	CYS	A	73	L	H	HB1	ALA	V	15
R	H	CB	CYS	A	73	L	H	HB3	ALA	V	15
R	H	SG	CYS	A	73	L	H	CA	ALA	V	15
R	H	SG	CYS	A	73	L	H	CB	ALA	V	15
R	H	SG	CYS	A	73	L	H	HA	ALA	V	15
R	H	SG	CYS	A	73	L	H	HB1	ALA	V	15
R	H	SG	CYS	A	73	L	H	HB2	ALA	V	15
R	H	SG	CYS	A	73	L	H	HB3	ALA	V	15
R	H	CB	THR	A	76	L	H	HD2	PHE	V	19
R	H	CG2	THR	A	76	L	H	HA	PHE	V	19
R	H	CG2	THR	A	76	L	H	HD2	PHE	V	19
R	H	CG2	THR	A	76	L	H	CB	PHE	V	22
R	H	CG2	THR	A	76	L	H	CG	PHE	V	22
R	H	CG2	THR	A	76	L	H	HB2	PHE	V	22
R	H	CG2	THR	A	76	L	H	HB3	PHE	V	22
R	H	OG1	THR	A	76	L	H	HD2	PHE	V	19
R	H	CB	SER	A	77	L	H	HD13	LEU	V	18
R	H	N	PRO	A	80	L	H	HE2	PHE	V	22
R	H	CA	PRO	A	80	L	H	CE2	PHE	V	22
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	22
R	H	CA	PRO	A	80	L	-	HD22	LEU	V	32
R	H	C	PRO	A	80	L	H	HE2	PHE	V	22
R	H	C	PRO	A	80	L	-	HD22	LEU	V	32
R	H	CB	PRO	A	80	L	H	CD2	PHE	V	22
R	H	CB	PRO	A	80	L	H	CE2	PHE	V	22
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	22
R	H	CB	PRO	A	80	L	H	HD2	PHE	V	22
R	H	CB	PRO	A	80	L	H	HE2	PHE	V	22
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	22
R	H	CB	PRO	A	80	L	-	CD2	LEU	V	32
R	H	CB	PRO	A	80	L	-	HD11	LEU	V	32
R	H	CB	PRO	A	80	L	-	HD22	LEU	V	32
R	H	O	PRO	A	80	L	-	CD2	LEU	V	32
R	H	O	PRO	A	80	L	-	HD21	LEU	V	32
R	H	O	PRO	A	80	L	-	HD22	LEU	V	32
R	H	CG	PRO	A	80	L	H	CG	PHE	V	22
R	H	CG	PRO	A	80	L	H	CD2	PHE	V	22
R	H	CG	PRO	A	80	L	H	CE1	PHE	V	22
R	H	CG	PRO	A	80	L	H	CE2	PHE	V	22
R	H	CG	PRO	A	80	L	H	CZ	PHE	V	22
R	H	CG	PRO	A	80	L	H	HD2	PHE	V	22
R	H	CG	PRO	A	80	L	H	HE2	PHE	V	22
R	H	CG	PRO	A	80	L	H	HZ	PHE	V	22
R	H	CD	PRO	A	80	L	H	CE2	PHE	V	22
R	H	CD	PRO	A	80	L	H	HE2	PHE	V	22
R	H	CB	ASP	A	84	L	-	HG3	ARG	V	31
R	H	CB	ASP	A	84	L	-	HD21	LEU	V	32
R	H	CG	ASP	A	84	L	-	CG	ARG	V	31
R	H	CG	ASP	A	84	L	-	CD	ARG	V	31
R	H	CG	ASP	A	84	L	-	NE	ARG	V	31
R	H	CG	ASP	A	84	L	-	CZ	ARG	V	31
R	H	CG	ASP	A	84	L	-	HG3	ARG	V	31
R	H	CG	ASP	A	84	L	-	HD3	ARG	V	31
R	H	CG	ASP	A	84	L	-	HE	ARG	V	31
R	H	CG	ASP	A	84	L	-	HD21	LEU	V	32
R	H	OD1	ASP	A	84	L	-	C	ARG	V	31
R	H	OD1	ASP	A	84	L	-	CB	ARG	V	31
R	H	OD1	ASP	A	84	L	-	O	ARG	V	31
R	H	OD1	ASP	A	84	L	-	CG	ARG	V	31
R	H	OD1	ASP	A	84	L	-	CD	ARG	V	31
R	H	OD1	ASP	A	84	L	-	NE	ARG	V	31
R	H	OD1	ASP	A	84	L	-	CZ	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HB3	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HG2	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HG3	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HD2	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HD3	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HE	ARG	V	31
R	H	OD1	ASP	A	84	L	-	HD21	LEU	V	32
R	H	OD2	ASP	A	84	L	-	CD	ARG	V	31
R	H	OD2	ASP	A	84	L	-	NE	ARG	V	31
R	H	OD2	ASP	A	84	L	-	NH1	ARG	V	31
R	H	OD2	ASP	A	84	L	-	NH2	ARG	V	31
R	H	OD2	ASP	A	84	L	-	CZ	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HG3	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HD3	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HE	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HH11	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HH12	ARG	V	31
R	H	OD2	ASP	A	84	L	-	HH21	ARG	V	31
R	-	CD1	LEU	A	87	L	-	O	ARG	V	31
R	-	N	THR	A	88	L	-	HH21	ARG	V	31
R	-	CA	THR	A	88	L	-	HH21	ARG	V	31
R	-	CB	THR	A	88	L	-	NE	ARG	V	31
R	-	CB	THR	A	88	L	-	NH2	ARG	V	31
R	-	CB	THR	A	88	L	-	CZ	ARG	V	31
R	-	CB	THR	A	88	L	-	HE	ARG	V	31
R	-	CB	THR	A	88	L	-	HH21	ARG	V	31
R	-	CB	THR	A	88	L	-	HH22	ARG	V	31
R	-	CG2	THR	A	88	L	-	NH2	ARG	V	31
R	-	CG2	THR	A	88	L	-	CZ	ARG	V	31
R	-	CG2	THR	A	88	L	-	HE	ARG	V	31
R	-	CG2	THR	A	88	L	-	HH21	ARG	V	31
R	-	CG2	THR	A	88	L	-	HH22	ARG	V	31
R	-	OG1	THR	A	88	L	-	CD	ARG	V	31
R	-	OG1	THR	A	88	L	-	NE	ARG	V	31
R	-	OG1	THR	A	88	L	-	NH2	ARG	V	31
R	-	OG1	THR	A	88	L	-	CZ	ARG	V	31
R	-	OG1	THR	A	88	L	-	HG2	ARG	V	31
R	-	OG1	THR	A	88	L	-	HE	ARG	V	31
R	-	OG1	THR	A	88	L	-	HH21	ARG	V	31
R	-	OG1	THR	A	88	L	-	HH22	ARG	V	31
R	-	O	GLN	A	90	L	-	HH22	ARG	V	31
R	S	CG	GLU	A	91	L	-	NH2	ARG	V	31
R	S	CG	GLU	A	91	L	-	HH21	ARG	V	31
R	S	CG	GLU	A	91	L	-	HH22	ARG	V	31
R	S	CD	GLU	A	91	L	-	NH1	ARG	V	31
R	S	CD	GLU	A	91	L	-	NH2	ARG	V	31
R	S	CD	GLU	A	91	L	-	CZ	ARG	V	31
R	S	CD	GLU	A	91	L	-	HH12	ARG	V	31
R	S	CD	GLU	A	91	L	-	HH21	ARG	V	31
R	S	CD	GLU	A	91	L	-	HH22	ARG	V	31
R	S	OE1	GLU	A	91	L	-	NE	ARG	V	31
R	S	OE1	GLU	A	91	L	-	NH1	ARG	V	31
R	S	OE1	GLU	A	91	L	-	NH2	ARG	V	31
R	S	OE1	GLU	A	91	L	-	CZ	ARG	V	31
R	S	OE1	GLU	A	91	L	-	HE	ARG	V	31
R	S	OE1	GLU	A	91	L	-	HH11	ARG	V	31
R	S	OE1	GLU	A	91	L	-	HH12	ARG	V	31
R	S	OE1	GLU	A	91	L	-	HH21	ARG	V	31
R	S	OE1	GLU	A	91	L	-	HH22	ARG	V	31
R	S	OE2	GLU	A	91	L	-	NH1	ARG	V	31
R	S	OE2	GLU	A	91	L	-	NH2	ARG	V	31
R	S	OE2	GLU	A	91	L	-	CZ	ARG	V	31
R	S	OE2	GLU	A	91	L	-	HH12	ARG	V	31
R	S	OE2	GLU	A	91	L	-	HH21	ARG	V	31
R	S	OE2	GLU	A	91	L	-	HH22	ARG	V	31
R	H	CG1	VAL	A	100	L	H	HD12	LEU	V	18
R	H	CG1	VAL	A	100	L	H	HD22	LEU	V	18
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	81
R	H	CG	LEU	A	104	L	H	HG11	VAL	V	14
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	14
R	H	CG	LEU	A	104	L	H	CD1	LEU	V	18
R	H	CG	LEU	A	104	L	H	HD11	LEU	V	18
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	18
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	104	L	H	HG11	VAL	V	14
R	H	CD1	LEU	A	104	L	H	CG	LEU	V	18
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	18
R	H	CD1	LEU	A	104	L	H	HD11	LEU	V	18
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	18
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	18
R	H	CD2	LEU	A	104	L	H	CG1	VAL	V	14
R	H	CD2	LEU	A	104	L	H	HG11	VAL	V	14
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	14
R	H	CD2	LEU	A	104	L	H	HG13	VAL	V	14
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	18
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	18
R	H	CE	MET	A	108	L	H	HB3	ALA	V	15
R	H	CB	ALA	A	140	L	-	HB3	SER	V	140
R	H	O	ALA	A	140	L	-	OE2	GLU	V	141
R	H	CA	ALA	A	147	L	H	HB3	PRO	V	4
R	H	C	ALA	A	147	L	H	HB3	PRO	V	4
R	H	CB	ALA	A	147	L	H	CA	PRO	V	4
R	H	CB	ALA	A	147	L	H	C	PRO	V	4
R	H	CB	ALA	A	147	L	H	CB	PRO	V	4
R	H	CB	ALA	A	147	L	H	O	PRO	V	4
R	H	CB	ALA	A	147	L	H	HA	PRO	V	4
R	H	CB	ALA	A	147	L	H	HB2	PRO	V	4
R	H	CB	ALA	A	147	L	H	HB3	PRO	V	4
R	H	CB	ALA	A	147	L	H	HG1	THR	V	8
R	H	O	ALA	A	147	L	H	HA	PRO	V	4
R	H	O	ALA	A	147	L	H	HB	VAL	V	7
R	H	O	ALA	A	147	L	H	HG12	VAL	V	7
R	H	N	SER	A	148	L	H	HB3	PRO	V	4
R	H	CA	TRP	A	150	L	H	HG11	VAL	V	7
R	H	CA	TRP	A	150	L	H	HG12	VAL	V	7
R	H	C	TRP	A	150	L	H	CG1	VAL	V	7
R	H	C	TRP	A	150	L	H	HG11	VAL	V	7
R	H	C	TRP	A	150	L	H	HG12	VAL	V	7
R	H	C	TRP	A	150	L	H	HG13	VAL	V	7
R	H	CB	TRP	A	150	L	H	CG1	VAL	V	7
R	H	CB	TRP	A	150	L	H	HG11	VAL	V	7
R	H	CB	TRP	A	150	L	H	HG12	VAL	V	7
R	H	O	TRP	A	150	L	H	CG1	VAL	V	7
R	H	O	TRP	A	150	L	H	HG11	VAL	V	7
R	H	O	TRP	A	150	L	H	HG12	VAL	V	7
R	H	O	TRP	A	150	L	H	HG13	VAL	V	7
R	H	CD2	TRP	A	150	L	H	HB1	ALA	V	11
R	H	CE3	TRP	A	150	L	H	CB	ALA	V	11
R	H	CE3	TRP	A	150	L	H	HB1	ALA	V	11
R	H	CE3	TRP	A	150	L	H	HB2	ALA	V	11
R	H	CE3	TRP	A	150	L	H	HB3	ALA	V	11
R	H	CH2	TRP	A	150	L	H	HB1	ALA	V	11
R	H	CZ3	TRP	A	150	L	H	HB1	ALA	V	11
R	H	N	ALA	A	151	L	H	CG1	VAL	V	7
R	H	N	ALA	A	151	L	H	HG11	VAL	V	7
R	H	N	ALA	A	151	L	H	HG12	VAL	V	7
R	H	N	ALA	A	151	L	H	HG13	VAL	V	7
R	H	N	ALA	A	151	L	H	HG23	VAL	V	7
R	H	CA	ALA	A	151	L	H	CG1	VAL	V	7
R	H	CA	ALA	A	151	L	H	CG2	VAL	V	7
R	H	CA	ALA	A	151	L	H	HG11	VAL	V	7
R	H	CA	ALA	A	151	L	H	HG12	VAL	V	7
R	H	CA	ALA	A	151	L	H	HG13	VAL	V	7
R	H	CA	ALA	A	151	L	H	HG23	VAL	V	7
R	H	C	ALA	A	151	L	H	HG12	VAL	V	7
R	H	CB	ALA	A	151	L	H	CB	VAL	V	7
R	H	CB	ALA	A	151	L	H	CG1	VAL	V	7
R	H	CB	ALA	A	151	L	H	CG2	VAL	V	7
R	H	CB	ALA	A	151	L	H	HG12	VAL	V	7
R	H	CB	ALA	A	151	L	H	HG22	VAL	V	7
R	H	CB	ALA	A	151	L	H	HG23	VAL	V	7

- 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