Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7re2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG no hydrogen 3.361 N/A VAL 6.A N LYS 2.A O no hydrogen 3.398 N/A LYS 7.A NZ LEU 40.A O no hydrogen 3.178 N/A LYS 7.A NZ ALA 42.A O no hydrogen 3.480 N/A CYS 8.A SG SER 4.A O no hydrogen 3.442 N/A THR 9.A N ASP 5.A O no hydrogen 3.240 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.980 N/A SER 10.A N VAL 6.A O no hydrogen 2.943 N/A SER 10.A OG LYS 7.A O no hydrogen 2.819 N/A VAL 12.A N CYS 8.A O no hydrogen 2.983 N/A LEU 13.A N THR 9.A O no hydrogen 2.819 N/A LEU 14.A N SER 10.A O no hydrogen 2.897 N/A SER 15.A N VAL 11.A O no hydrogen 2.951 N/A SER 15.A OG VAL 11.A O no hydrogen 3.027 N/A VAL 16.A N VAL 12.A O no hydrogen 2.919 N/A LEU 17.A N LEU 13.A O no hydrogen 2.941 N/A GLN 18.A N LEU 14.A O no hydrogen 2.872 N/A GLN 18.A NE2 GLU 23.A OE1 no hydrogen 3.114 N/A GLN 19.A N SER 15.A O no hydrogen 2.919 N/A LEU 20.A N VAL 16.A O no hydrogen 2.937 N/A ARG 21.A N GLN 18.A O no hydrogen 3.180 N/A VAL 22.A N LEU 17.A O no hydrogen 3.163 N/A SER 24.A N ARG 21.A O no hydrogen 3.482 N/A SER 24.A OG ARG 21.A O no hydrogen 3.000 N/A SER 25.A N VAL 22.A O no hydrogen 2.955 N/A TRP 29.A N SER 25.A O no hydrogen 2.778 N/A ALA 30.A N SER 26.A O no hydrogen 2.914 N/A GLN 31.A NE2 LYS 27.A O no hydrogen 3.267 N/A CYS 32.A N LEU 28.A O no hydrogen 2.956 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.226 N/A VAL 33.A N TRP 29.A O no hydrogen 2.902 N/A GLN 34.A N ALA 30.A O no hydrogen 2.926 N/A GLN 34.A NE2 ASP 38.A OD2 no hydrogen 2.897 N/A LEU 35.A N GLN 31.A O no hydrogen 2.917 N/A HIS 36.A N CYS 32.A O no hydrogen 2.929 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 3.117 N/A ASN 37.A N VAL 33.A O no hydrogen 2.899 N/A ASP 38.A N GLN 34.A O no hydrogen 2.921 N/A ILE 39.A N LEU 35.A O no hydrogen 2.904 N/A LEU 40.A N HIS 36.A O no hydrogen 2.972 N/A LEU 41.A N ASN 37.A O no hydrogen 3.015 N/A GLU 47.A N ASP 44.A OD2 no hydrogen 2.558 N/A ALA 48.A N ASP 44.A O no hydrogen 3.368 N/A PHE 49.A N THR 45.A O no hydrogen 2.976 N/A GLU 50.A N THR 46.A O no hydrogen 2.943 N/A LYS 51.A N GLU 47.A O no hydrogen 2.972 N/A LYS 51.A NZ ASP 38.A OD2 no hydrogen 3.495 N/A MET 52.A N ALA 48.A O no hydrogen 2.856 N/A VAL 53.A N PHE 49.A O no hydrogen 2.915 N/A SER 54.A N GLU 50.A O no hydrogen 3.005 N/A LEU 55.A N LYS 51.A O no hydrogen 2.889 N/A LEU 56.A N MET 52.A O no hydrogen 2.869 N/A SER 57.A N VAL 53.A O no hydrogen 2.954 N/A VAL 58.A N LEU 55.A O no hydrogen 3.341 N/A LEU 60.A N LEU 56.A O no hydrogen 2.947 N/A SER 61.A N SER 57.A O no hydrogen 3.002 N/A SER 61.A OG VAL 58.A O no hydrogen 2.660 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.779 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 3.223 N/A LEU 71.A N ASP 67.A O no hydrogen 2.772 N/A CYS 72.A N ILE 68.A O no hydrogen 2.885 N/A GLU 73.A N ASN 69.A O no hydrogen 2.857 N/A