Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rdy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.291 N/A SER 1.A OG ASP 5.A OD1 no hydrogen 2.779 N/A SER 1.A OG ASP 5.A OD2 no hydrogen 3.213 N/A LYS 7.A N MET 3.A O no hydrogen 3.334 N/A LYS 7.A NZ ALA 42.A O no hydrogen 3.425 N/A CYS 8.A SG SER 4.A O no hydrogen 3.314 N/A THR 9.A N ASP 5.A O no hydrogen 3.082 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.246 N/A SER 10.A N VAL 6.A O no hydrogen 3.065 N/A SER 10.A OG VAL 6.A O no hydrogen 2.690 N/A VAL 12.A N CYS 8.A O no hydrogen 3.056 N/A LEU 13.A N THR 9.A O no hydrogen 2.828 N/A LEU 14.A N SER 10.A O no hydrogen 2.870 N/A SER 15.A N VAL 11.A O no hydrogen 3.024 N/A SER 15.A OG VAL 11.A O no hydrogen 2.799 N/A VAL 16.A N VAL 12.A O no hydrogen 2.948 N/A LEU 17.A N LEU 13.A O no hydrogen 2.971 N/A GLN 18.A N LEU 14.A O no hydrogen 2.889 N/A GLN 18.A NE2 GLU 23.A OE2 no hydrogen 3.390 N/A GLN 19.A N SER 15.A O no hydrogen 2.969 N/A LEU 20.A N VAL 16.A O no hydrogen 3.011 N/A ARG 21.A N GLN 18.A O no hydrogen 3.254 N/A VAL 22.A N LEU 17.A O no hydrogen 3.167 N/A SER 25.A N VAL 22.A O no hydrogen 2.824 N/A LEU 28.A N SER 25.A O no hydrogen 3.055 N/A TRP 29.A N SER 25.A O no hydrogen 2.989 N/A ALA 30.A N SER 26.A O no hydrogen 2.974 N/A GLN 31.A NE2 LYS 27.A O no hydrogen 2.788 N/A CYS 32.A N LEU 28.A O no hydrogen 2.994 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.419 N/A VAL 33.A N TRP 29.A O no hydrogen 2.945 N/A GLN 34.A N ALA 30.A O no hydrogen 2.973 N/A LEU 35.A N GLN 31.A O no hydrogen 2.955 N/A HIS 36.A N CYS 32.A O no hydrogen 2.973 N/A ASN 37.A N VAL 33.A O no hydrogen 2.939 N/A ASP 38.A N GLN 34.A O no hydrogen 2.932 N/A ILE 39.A N LEU 35.A O no hydrogen 2.975 N/A LEU 40.A N HIS 36.A O no hydrogen 3.038 N/A LEU 41.A N ASN 37.A O no hydrogen 3.385 N/A GLU 47.A N ASP 44.A OD2 no hydrogen 2.887 N/A ALA 48.A N ASP 44.A O no hydrogen 3.354 N/A PHE 49.A N THR 45.A O no hydrogen 3.075 N/A GLU 50.A N THR 46.A O no hydrogen 3.004 N/A LYS 51.A N GLU 47.A O no hydrogen 3.000 N/A LYS 51.A NZ ASP 38.A OD1 no hydrogen 3.298 N/A MET 52.A N ALA 48.A O no hydrogen 2.908 N/A VAL 53.A N PHE 49.A O no hydrogen 2.935 N/A SER 54.A N GLU 50.A O no hydrogen 3.045 N/A LEU 55.A N LYS 51.A O no hydrogen 2.924 N/A LEU 56.A N MET 52.A O no hydrogen 2.881 N/A SER 57.A N VAL 53.A O no hydrogen 2.984 N/A VAL 58.A N LEU 55.A O no hydrogen 3.109 N/A LEU 60.A N LEU 56.A O no hydrogen 3.031 N/A SER 61.A N VAL 58.A O no hydrogen 3.227 N/A LYS 70.A N ASP 67.A O no hydrogen 3.011 N/A LEU 71.A N ASP 67.A O no hydrogen 3.064 N/A CYS 72.A N ILE 68.A O no hydrogen 2.976 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.290 N/A GLU 73.A N LYS 70.A O no hydrogen 3.331 N/A