Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzf_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A O no hydrogen 3.063 N/A ASN 10.A ND2 LEU 11.A O no hydrogen 2.785 N/A VAL 16.A N GLU 12.A O no hydrogen 2.813 N/A PHE 17.A N TYR 13.A O no hydrogen 2.887 N/A ASN 18.A N SER 14.A O no hydrogen 2.954 N/A ASN 18.A ND2 SER 14.A O no hydrogen 2.809 N/A LEU 19.A N VAL 15.A O no hydrogen 2.841 N/A VAL 20.A N VAL 16.A O no hydrogen 2.838 N/A LEU 21.A N PHE 17.A O no hydrogen 2.739 N/A TRP 22.A NE1 ASN 18.A OD1 no hydrogen 2.907 N/A ILE 23.A N LEU 19.A O no hydrogen 2.831 N/A MET 24.A N VAL 20.A O no hydrogen 2.855 N/A THR 25.A N LEU 21.A O no hydrogen 2.772 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.815 N/A GLY 26.A N TRP 22.A O no hydrogen 2.814 N/A LEU 27.A N ILE 23.A O no hydrogen 2.879 N/A ALA 28.A N MET 24.A O no hydrogen 2.775 N/A LEU 29.A N THR 25.A O no hydrogen 2.860 N/A ALA 30.A N GLY 26.A O no hydrogen 2.816 N/A VAL 31.A N LEU 27.A O no hydrogen 2.844 N/A ILE 32.A N ALA 28.A O no hydrogen 2.801 N/A ILE 33.A N LEU 29.A O no hydrogen 2.789 N/A THR 34.A N ALA 30.A O no hydrogen 3.077 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.673 N/A SER 35.A N VAL 31.A O no hydrogen 2.809 N/A TYR 36.A N ILE 32.A O no hydrogen 2.783 N/A ASN 37.A N ILE 33.A O no hydrogen 2.883 N/A ILE 38.A N THR 34.A O no hydrogen 2.852 N/A TRP 39.A N SER 35.A O no hydrogen 2.884 N/A ASN 40.A N TYR 36.A O no hydrogen 3.063 N/A ASN 40.A ND2 TYR 36.A O no hydrogen 3.049 N/A MET 41.A N ILE 38.A O no hydrogen 3.167 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.831 N/A ILE 48.A N TYR 45.A O no hydrogen 3.126 N/A ILE 49.A N TYR 45.A O no hydrogen 3.114 N/A ARG 51.A N ILE 48.A O no hydrogen 2.906 N/A ARG 51.A NH1 SER 47.A O no hydrogen 3.254 N/A