Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A SG ASN 12.A O no hydrogen 3.248 N/A GLU 14.A N TYR 27.A O no hydrogen 2.963 N/A ALA 16.A N VAL 25.A O no hydrogen 2.900 N/A THR 18.A N THR 23.A O no hydrogen 2.987 N/A THR 18.A OG1 ASP 20.A OD1 no hydrogen 2.991 N/A THR 18.A OG1 THR 23.A O no hydrogen 3.412 N/A GLY 21.A N THR 18.A O no hydrogen 2.743 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 3.280 N/A THR 23.A N THR 18.A OG1 no hydrogen 3.424 N/A VAL 25.A N ALA 16.A O no hydrogen 2.802 N/A TYR 27.A N GLU 14.A O no hydrogen 2.893 N/A VAL 31.A N ASN 10.A O no hydrogen 2.940 N/A HIS 37.A N PRO 34.A O no hydrogen 2.974 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.868 N/A MET 48.A N GLU 44.A O no hydrogen 2.892 N/A ILE 49.A N GLU 45.A O no hydrogen 2.890 N/A GLU 50.A N GLY 46.A O no hydrogen 2.966 N/A GLN 51.A N PRO 47.A O no hydrogen 2.927 N/A LEU 52.A N MET 48.A O no hydrogen 2.972 N/A SER 53.A N ILE 49.A O no hydrogen 2.903 N/A SER 53.A OG THR 58.A O no hydrogen 2.780 N/A LYS 54.A N GLU 50.A O no hydrogen 2.947 N/A MET 55.A N GLN 51.A O no hydrogen 2.926 N/A PHE 56.A N LEU 52.A O no hydrogen 2.998 N/A THR 58.A N SER 53.A O no hydrogen 3.234 N/A THR 59.A N THR 58.A OG1 no hydrogen 2.857 N/A ARG 62.A NH2 ARG 62.A O no hydrogen 3.073 N/A TRP 63.A N LYS 60.A O no hydrogen 2.779 N/A TYR 64.A N LYS 60.A O no hydrogen 2.975 N/A ARG 71.A N GLY 67.A O no hydrogen 3.028 N/A ARG 71.A NE HIS 66.A O no hydrogen 2.952 N/A CYS 72.A N ARG 68.A O no hydrogen 2.869 N/A ARG 73.A N TYR 69.A O no hydrogen 2.965 N/A LYS 74.A N HIS 70.A O no hydrogen 3.111 N/A LYS 74.A NZ ASN 75.A O no hydrogen 3.383 N/A ASN 77.A ND2 ASN 77.A O no hydrogen 2.596 N/A