Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzh_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A ND2 LEU 11.A O no hydrogen 2.712 N/A VAL 16.A N GLU 12.A O no hydrogen 2.959 N/A PHE 17.A N TYR 13.A O no hydrogen 2.808 N/A ASN 18.A N SER 14.A O no hydrogen 2.815 N/A ASN 18.A ND2 SER 14.A O no hydrogen 2.780 N/A LEU 19.A N VAL 15.A O no hydrogen 2.844 N/A VAL 20.A N VAL 16.A O no hydrogen 2.878 N/A LEU 21.A N PHE 17.A O no hydrogen 2.744 N/A TRP 22.A N ASN 18.A O no hydrogen 2.836 N/A TRP 22.A NE1 ASN 18.A OD1 no hydrogen 2.846 N/A ILE 23.A N LEU 19.A O no hydrogen 2.892 N/A MET 24.A N VAL 20.A O no hydrogen 2.866 N/A THR 25.A N LEU 21.A O no hydrogen 2.790 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.730 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 2.810 N/A ALA 28.A N MET 24.A O no hydrogen 2.815 N/A LEU 29.A N THR 25.A O no hydrogen 2.835 N/A ALA 30.A N GLY 26.A O no hydrogen 2.807 N/A VAL 31.A N LEU 27.A O no hydrogen 2.820 N/A ILE 32.A N ALA 28.A O no hydrogen 2.764 N/A ILE 33.A N LEU 29.A O no hydrogen 2.745 N/A THR 34.A N ALA 30.A O no hydrogen 3.095 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.675 N/A SER 35.A N VAL 31.A O no hydrogen 2.710 N/A TYR 36.A N ILE 32.A O no hydrogen 2.766 N/A ASN 37.A N ILE 33.A O no hydrogen 2.926 N/A ILE 38.A N THR 34.A O no hydrogen 2.930 N/A TRP 39.A N SER 35.A O no hydrogen 2.809 N/A ASN 40.A N TYR 36.A O no hydrogen 3.072 N/A ASN 40.A ND2 TYR 36.A O no hydrogen 3.662 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.873 N/A ILE 48.A N TYR 45.A O no hydrogen 2.947 N/A ILE 49.A N TYR 45.A O no hydrogen 2.800 N/A ARG 51.A N ILE 48.A O no hydrogen 2.893 N/A ARG 51.A NH2 SER 47.A O no hydrogen 2.911 N/A