Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mah_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 16.A OD1 no hydrogen 3.384 N/A THR 1.A N GLY 18.A O no hydrogen 2.553 N/A THR 1.A OG1 GLY 18.A O no hydrogen 3.182 N/A MET 2.A N ASP 57.A OD1 no hydrogen 2.937 N/A CYS 3.A SG THR 1.A O no hydrogen 3.867 N/A TYR 4.A N ASN 60.A OD1 no hydrogen 2.939 N/A SER 5.A N ILE 13.A O no hydrogen 2.813 N/A HIS 6.A N ARG 37.A O no hydrogen 2.990 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.041 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.410 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.041 N/A SER 10.A OG ARG 11.A O no hydrogen 3.140 N/A ILE 13.A N SER 5.A O no hydrogen 3.017 N/A THR 15.A N CYS 3.A O no hydrogen 3.034 N/A CYS 17.A N THR 1.A O no hydrogen 2.849 N/A CYS 17.A SG THR 15.A O no hydrogen 3.432 N/A GLY 18.A N ASN 16.A OD1 no hydrogen 3.016 N/A SER 21.A OG ASN 20.A OD1 no hydrogen 3.229 N/A CYS 22.A N CYS 53.A O no hydrogen 3.291 N/A TYR 23.A N GLY 38.A O no hydrogen 2.683 N/A ARG 24.A NE TYR 61.A O no hydrogen 3.016 N/A LYS 25.A N GLY 36.A O no hydrogen 2.843 N/A SER 26.A N GLU 49.A O no hydrogen 2.941 N/A ARG 27.A N MET 33.A O no hydrogen 2.774 N/A ARG 27.A NH1 PRO 30.A O no hydrogen 2.903 N/A ARG 28.A N ASN 47.A O no hydrogen 3.032 N/A LYS 32.A NZ ARG 28.A O no hydrogen 2.861 N/A MET 33.A N PRO 31.A O no hydrogen 2.707 N/A LEU 35.A N LYS 25.A O no hydrogen 2.639 N/A ARG 37.A N HIS 6.A O no hydrogen 3.236 N/A LEU 48.A N ASP 45.A O no hydrogen 2.810 N/A LYS 51.A N ARG 24.A O no hydrogen 3.073 N/A CYS 52.A SG VAL 50.A O no hydrogen 4.027 N/A CYS 53.A N CYS 22.A O no hydrogen 3.127 N/A CYS 53.A SG CYS 22.A O no hydrogen 3.849 N/A LYS 58.A N MET 2.A O no hydrogen 2.554 N/A CYS 59.A N PRO 56.A O no hydrogen 3.285 N/A CYS 59.A SG PRO 56.A O no hydrogen 3.187 N/A ASN 60.A ND2 TYR 4.A O no hydrogen 2.966 N/A ASN 60.A ND2 TYR 23.A O no hydrogen 2.805 N/A