Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 4.A O no hydrogen 2.974 N/A TYR 9.A N LEU 6.A O no hydrogen 3.272 N/A ILE 14.A N GLY 26.A O no hydrogen 2.888 N/A LEU 15.A N GLU 67.A O no hydrogen 2.871 N/A LEU 16.A N VAL 24.A O no hydrogen 2.892 N/A ASN 17.A ND2 SER 65.A OG no hydrogen 3.052 N/A ILE 18.A N ARG 22.A O no hydrogen 2.860 N/A GLY 20.A N ILE 18.A O no hydrogen 2.911 N/A SER 21.A N ILE 18.A O no hydrogen 3.368 N/A ARG 22.A N ILE 18.A O no hydrogen 3.036 N/A VAL 24.A N LEU 16.A O no hydrogen 2.884 N/A ALA 25.A N MET 43.A O no hydrogen 2.871 N/A GLY 26.A N ILE 14.A O no hydrogen 2.907 N/A ILE 27.A N ASP 40.A O no hydrogen 3.096 N/A ARG 29.A N VAL 38.A O no hydrogen 2.856 N/A ARG 29.A NE ASP 40.A OD2 no hydrogen 3.469 N/A ARG 29.A NH2 ASP 40.A OD2 no hydrogen 3.330 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.600 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 2.715 N/A VAL 37.A N ILE 58.A O no hydrogen 2.982 N/A VAL 38.A N GLY 30.A O no hydrogen 2.950 N/A LEU 39.A N THR 56.A O no hydrogen 2.891 N/A ASP 40.A N ILE 27.A O no hydrogen 2.932 N/A ASP 41.A N LEU 54.A O no hydrogen 2.693 N/A GLU 44.A N HIS 50.A O no hydrogen 2.828 N/A ILE 45.A N LYS 23.A O no hydrogen 2.895 N/A HIS 50.A N GLU 44.A O no hydrogen 3.426 N/A THR 56.A N LEU 39.A O no hydrogen 2.908 N/A ILE 58.A N VAL 37.A O no hydrogen 2.873 N/A GLY 60.A N ASN 36.A OD1 no hydrogen 2.777 N/A SER 62.A OG ARG 59.A O no hydrogen 3.334 N/A SER 65.A N ASN 17.A OD1 no hydrogen 2.954 N/A SER 65.A OG ASN 17.A OD1 no hydrogen 3.187 N/A GLU 67.A N LEU 15.A O no hydrogen 2.899 N/A LEU 69.A N LYS 13.A O no hydrogen 2.861 N/A ASP 70.A N LYS 13.A O no hydrogen 3.227 N/A ALA 71.A N ASP 70.A OD1 no hydrogen 2.674 N/A