Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 58.A OE1 no hydrogen 3.531 N/A ARG 1.A N GLU 58.A OE2 no hydrogen 2.979 N/A ARG 1.A NH2 GLU 58.A OE1 no hydrogen 1.803 N/A ILE 2.A N GLU 58.A OE2 no hydrogen 2.561 N/A CYS 3.A N LYS 15.A O no hydrogen 3.063 N/A CYS 3.A SG SER 23.A O no hydrogen 3.457 N/A ASN 5.A N THR 13.A O no hydrogen 3.011 N/A SER 8.A N ILE 37.A O no hydrogen 3.013 N/A THR 13.A OG1 ASN 5.A OD1 no hydrogen 2.540 N/A LYS 15.A N CYS 3.A O no hydrogen 2.968 N/A CYS 17.A N ARG 1.A O no hydrogen 2.858 N/A CYS 17.A SG LYS 15.A O no hydrogen 3.565 N/A GLU 21.A N SER 18.A O no hydrogen 3.172 N/A SER 23.A OG GLY 42.A O no hydrogen 3.148 N/A CYS 24.A N CYS 55.A O no hydrogen 2.761 N/A CYS 24.A SG ILE 2.A O no hydrogen 3.875 N/A TYR 25.A N GLY 40.A O no hydrogen 2.932 N/A TYR 25.A OH GLU 38.A OE1 no hydrogen 2.427 N/A HIS 26.A N SER 53.A O no hydrogen 2.498 N/A LYS 27.A N GLU 38.A O no hydrogen 2.707 N/A LYS 27.A NZ TYR 25.A OH no hydrogen 3.178 N/A GLN 28.A N LYS 51.A O no hydrogen 2.730 N/A TRP 29.A N ILE 36.A O no hydrogen 2.960 N/A ASP 31.A N GLY 34.A O no hydrogen 2.743 N/A ILE 36.A N TRP 29.A O no hydrogen 2.752 N/A GLU 38.A N LYS 27.A O no hydrogen 2.771 N/A ARG 39.A NH1 ASN 62.A OD1 no hydrogen 2.731 N/A ARG 39.A NH2 GLN 6.A O no hydrogen 3.015 N/A GLY 40.A N TYR 25.A O no hydrogen 3.498 N/A GLY 42.A N SER 23.A O no hydrogen 2.960 N/A SER 53.A N HIS 26.A O no hydrogen 3.259 N/A CYS 54.A SG GLY 42.A O no hydrogen 3.305 N/A CYS 55.A N CYS 24.A O no hydrogen 3.241 N/A CYS 55.A SG CYS 24.A O no hydrogen 3.766 N/A VAL 59.A N ILE 2.A O no hydrogen 3.054 N/A CYS 60.A SG SER 57.A O no hydrogen 2.772 N/A ASN 61.A ND2 PHE 4.A O no hydrogen 2.946 N/A ASN 61.A ND2 TYR 25.A O no hydrogen 2.938 N/A ASN 62.A ND2 HIS 26.A ND1 no hydrogen 3.570 N/A