Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ng2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PRO 2.A O no hydrogen 2.971 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.663 N/A CYS 8.A N ASP 13.A O no hydrogen 3.188 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.779 N/A ILE 18.A N GLY 14.A O no hydrogen 3.170 N/A VAL 19.A N TYR 15.A O no hydrogen 3.139 N/A GLN 20.A N SER 16.A O no hydrogen 3.099 N/A ASN 21.A N ILE 18.A O no hydrogen 3.333 N/A ASN 21.A ND2 GLU 17.A O no hydrogen 2.489 N/A GLY 22.A N VAL 19.A O no hydrogen 3.423 N/A ARG 23.A N ILE 18.A O no hydrogen 3.237 N/A ARG 23.A NH1 ASP 13.A OD2 no hydrogen 3.079 N/A ARG 23.A NH2 ASP 13.A OD2 no hydrogen 2.906 N/A LEU 24.A N SER 36.A OG no hydrogen 3.025 N/A VAL 26.A N PHE 34.A O no hydrogen 2.907 N/A SER 27.A OG THR 28.A O no hydrogen 2.949 N/A THR 28.A N HIS 32.A O no hydrogen 2.981 N/A THR 28.A OG1 HIS 32.A O no hydrogen 3.471 N/A CYS 30.A SG THR 28.A OG1 no hydrogen 3.056 N/A CYS 30.A SG HIS 32.A ND1 no hydrogen 3.649 N/A GLY 31.A N THR 28.A O no hydrogen 2.945 N/A HIS 32.A N THR 28.A OG1 no hydrogen 3.013 N/A PHE 34.A N VAL 26.A O no hydrogen 2.969 N/A SER 36.A N LEU 24.A O no hydrogen 2.846 N/A SER 36.A OG LEU 24.A O no hydrogen 3.491 N/A LEU 39.A N CYS 35.A O no hydrogen 3.187 N/A ARG 40.A N SER 36.A O no hydrogen 2.982 N/A ASP 41.A N GLN 37.A O no hydrogen 2.933 N/A SER 42.A N CYS 38.A O no hydrogen 2.985 N/A LEU 43.A N LEU 39.A O no hydrogen 2.941 N/A LYS 44.A N ASP 41.A O no hydrogen 3.265 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 2.737 N/A ASN 45.A N SER 42.A O no hydrogen 3.363 N/A CYS 49.A N LYS 54.A O no hydrogen 2.834 N/A CYS 49.A SG HIS 32.A ND1 no hydrogen 3.613 N/A CYS 52.A SG HIS 32.A ND1 no hydrogen 3.532 N/A ARG 53.A N CYS 49.A O no hydrogen 2.787 N/A ARG 53.A NH1 THR 48.A OG1 no hydrogen 2.906 N/A LYS 55.A NZ ASN 57.A O no hydrogen 2.627 N/A ILE 56.A N ASN 47.A O no hydrogen 2.931 N/A ASN 57.A ND2 ASN 47.A OD1 no hydrogen 3.070 N/A