Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ala_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 35.A O no hydrogen 2.791 N/A CYS 3.A SG LYS 35.A O no hydrogen 3.423 N/A LEU 4.A N ASP 31.A OD2 no hydrogen 3.017 N/A ASN 5.A N TYR 27.A OH no hydrogen 2.800 N/A THR 6.A N ASN 5.A OD1 no hydrogen 2.894 N/A THR 6.A OG1 ASN 5.A OD1 no hydrogen 3.330 N/A VAL 8.A N GLU 26.A O no hydrogen 2.890 N/A LYS 10.A N LYS 24.A O no hydrogen 2.763 N/A LYS 10.A NZ GLU 26.A OE1 no hydrogen 2.944 N/A SER 14.A N LEU 22.A O no hydrogen 3.499 N/A THR 16.A N THR 20.A O no hydrogen 2.810 N/A THR 16.A OG1 THR 20.A O no hydrogen 3.338 N/A THR 16.A OG1 THR 20.A OG1 no hydrogen 2.689 N/A HIS 18.A NE2 GLU 59.A OE1 no hydrogen 2.659 N/A GLY 19.A N THR 16.A O no hydrogen 3.180 N/A THR 20.A N THR 16.A OG1 no hydrogen 3.081 N/A THR 20.A OG1 THR 16.A OG1 no hydrogen 2.689 N/A THR 20.A OG1 HIS 18.A NE2 no hydrogen 3.258 N/A THR 20.A OG1 GLU 59.A OE1 no hydrogen 2.719 N/A ILE 21.A N ALA 60.A O no hydrogen 2.844 N/A LEU 22.A N SER 14.A O no hydrogen 2.953 N/A ILE 23.A N ILE 58.A O no hydrogen 2.656 N/A VAL 25.A N VAL 56.A O no hydrogen 3.021 N/A GLU 26.A N VAL 8.A O no hydrogen 2.878 N/A TYR 27.A OH ASP 31.A OD1 no hydrogen 2.670 N/A LYS 28.A N THR 6.A O no hydrogen 2.913 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.640 N/A CYS 34.A N VAL 49.A O no hydrogen 3.090 N/A LYS 35.A N ALA 1.A O no hydrogen 3.128 N/A LYS 35.A NZ ASN 46.A OD1 no hydrogen 2.706 N/A ILE 36.A N PRO 47.A O no hydrogen 2.952 N/A SER 39.A N VAL 68.A O no hydrogen 2.968 N/A ARG 41.A N GLU 61.A O no hydrogen 2.979 N/A ILE 43.A N GLU 59.A O no hydrogen 2.893 N/A THR 44.A N GLU 59.A O no hydrogen 3.286 N/A VAL 49.A N CYS 34.A O no hydrogen 2.791 N/A VAL 56.A N VAL 25.A O no hydrogen 2.800 N/A ILE 58.A N ILE 23.A O no hydrogen 2.775 N/A GLU 59.A N THR 44.A OG1 no hydrogen 2.796 N/A ALA 60.A N ILE 21.A O no hydrogen 3.023 N/A GLU 61.A N ARG 41.A O no hydrogen 2.854 N/A ILE 67.A N ILE 76.A O no hydrogen 2.611 N/A VAL 68.A N SER 39.A O no hydrogen 2.731 N/A ILE 69.A N LEU 74.A O no hydrogen 2.867 N/A GLY 70.A N PRO 37.A O no hydrogen 3.104 N/A ILE 76.A N ILE 67.A O no hydrogen 2.755 N/A