Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5un7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 1.A OE2 no hydrogen 3.075 N/A ALA 5.A N GLU 1.A O no hydrogen 3.258 N/A LEU 6.A N HIS 2.A O no hydrogen 2.939 N/A VAL 7.A N GLN 3.A O no hydrogen 2.921 N/A CYS 8.A N GLY 4.A O no hydrogen 2.881 N/A CYS 8.A SG GLY 4.A O no hydrogen 3.370 N/A LEU 9.A N ALA 5.A O no hydrogen 2.841 N/A ALA 10.A N LEU 6.A O no hydrogen 2.843 N/A GLU 11.A N VAL 7.A O no hydrogen 2.888 N/A SER 12.A N CYS 8.A O no hydrogen 3.024 N/A SER 12.A OG LEU 9.A O no hydrogen 2.671 N/A CYS 13.A N ALA 10.A O no hydrogen 3.016 N/A CYS 13.A SG LEU 9.A O no hydrogen 3.679 N/A LEU 14.A N GLU 11.A O no hydrogen 2.987 N/A CYS 20.A SG THR 21.A O no hydrogen 4.046 N/A ALA 30.A N THR 26.A O no hydrogen 3.074 N/A SER 31.A N HIS 27.A O no hydrogen 3.010 N/A SER 31.A OG HIS 27.A O no hydrogen 2.986 N/A ARG 32.A N TRP 28.A O no hydrogen 2.818 N/A CYS 33.A N ALA 30.A O no hydrogen 3.197 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.373 N/A LYS 34.A N SER 31.A O no hydrogen 3.004 N/A ALA 35.A N SER 31.A O no hydrogen 3.080 N/A THR 42.A OG1 VAL 43.A O no hydrogen 3.494 N/A MET 47.A N PRO 44.A O no hydrogen 3.028 N/A LEU 48.A N SER 45.A O no hydrogen 2.994 N/A CYS 49.A N SER 46.A O no hydrogen 3.381 N/A ASP 54.A N SER 51.A OG no hydrogen 3.157 N/A GLN 55.A N SER 51.A O no hydrogen 2.833 N/A GLN 55.A NE2 ILE 50.A O no hydrogen 2.779 N/A LEU 56.A N GLU 52.A O no hydrogen 2.836 N/A ILE 57.A N ASN 53.A O no hydrogen 3.141 N/A LEU 58.A N ASP 54.A O no hydrogen 2.899 N/A SER 59.A N GLN 55.A O no hydrogen 2.979 N/A SER 59.A OG GLN 55.A O no hydrogen 3.088 N/A SER 59.A OG LEU 56.A O no hydrogen 2.976 N/A SER 60.A OG ILE 57.A O no hydrogen 2.690 N/A LEU 61.A N LEU 58.A O no hydrogen 3.218 N/A