Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.885 N/A TRP 3.A N TYR 12.A O TRP 3.A H.A 2.854 1.915 VAL 4.A N GLU 49.A O VAL 4.A H.A 2.797 1.853 CYS 5.A N TYR 10.A O CYS 5.A H.A 2.794 1.819 LYS 6.A N GLU 47.A O no hydrogen 2.849 N/A GLY 9.A N CYS 5.A O no hydrogen 2.931 N/A TYR 12.A N TRP 3.A O TYR 12.A H.A 2.700 1.794 TYR 12.A OH THR 27.A O no hydrogen 2.718 N/A GLU 14.A N ALA 1.A O no hydrogen 3.054 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.158 N/A ALA 16.A N ASP 13.A O no hydrogen 2.932 N/A GLY 17.A N ASP 13.A O no hydrogen 2.983 N/A ASP 18.A N ILE 23.A O no hydrogen 2.895 N/A ASN 21.A N ASP 18.A O no hydrogen 3.011 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.296 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.219 N/A GLY 22.A N PRO 19.A O no hydrogen 2.954 N/A ILE 23.A N ASP 18.A O no hydrogen 2.907 N/A GLY 26.A N GLU 14.A O no hydrogen 2.668 N/A THR 27.A N SER 24.A O no hydrogen 3.362 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.772 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 3.028 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.980 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.719 N/A GLU 31.A N LYS 28.A O no hydrogen 2.822 N/A LEU 32.A N PHE 29.A O no hydrogen 3.131 N/A TRP 36.A N PRO 33.A O no hydrogen 3.154 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 3.051 N/A CYS 38.A N ALA 43.A O CYS 38.A H.A 2.858 1.911 GLY 42.A N CYS 38.A O no hydrogen 2.895 N/A LYS 45.A NZ PHE 29.A O no hydrogen 3.402 N/A LYS 45.A NZ LEU 32.A O no hydrogen 3.237 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.870 N/A GLU 47.A N PRO 44.A O no hydrogen 3.088 N/A PHE 48.A N LYS 45.A O no hydrogen 3.110 N/A GLU 49.A N VAL 4.A O GLU 49.A H.A 2.968 2.063 LEU 51.A N LYS 2.A O no hydrogen 2.892 N/A