Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.877 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 2.902 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.169 N/A GLN 5.A N ARG 49.A O no hydrogen 3.243 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.467 N/A GLY 8.A N CYS 4.A O no hydrogen 2.788 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.302 N/A VAL 12.A N PHE 28.A O no hydrogen 3.203 N/A THR 13.A OG1 ARG 26.A O no hydrogen 3.494 N/A GLY 14.A N ARG 26.A O no hydrogen 2.970 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.417 N/A ALA 20.A N SER 18.A OG no hydrogen 3.070 N/A LEU 21.A N SER 18.A O no hydrogen 3.007 N/A LYS 25.A NZ THR 13.A OG1 no hydrogen 2.659 N/A ARG 26.A N GLY 14.A O no hydrogen 2.695 N/A PHE 28.A N VAL 12.A O no hydrogen 2.642 N/A HIS 33.A N VAL 50.A O no hydrogen 2.775 N/A HIS 35.A N LEU 48.A O no hydrogen 2.978 N/A PHE 37.A N VAL 46.A O no hydrogen 2.726 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 2.589 N/A VAL 39.A N ARG 44.A O no hydrogen 2.745 N/A SER 41.A OG ASP 64.A OD1 no hydrogen 3.493 N/A LYS 43.A NZ SER 41.A O no hydrogen 2.586 N/A ARG 44.A N VAL 39.A O no hydrogen 3.176 N/A VAL 46.A N PHE 37.A O no hydrogen 2.810 N/A LEU 48.A N HIS 35.A O no hydrogen 2.817 N/A VAL 50.A N HIS 33.A O no hydrogen 2.868 N/A GLY 54.A N SER 51.A OG no hydrogen 2.601 N/A MET 55.A N SER 51.A O no hydrogen 3.006 N/A ARG 56.A N ALA 52.A O no hydrogen 3.353 N/A VAL 57.A N LYS 53.A O no hydrogen 3.040 N/A ILE 58.A N GLY 54.A O no hydrogen 3.017 N/A ASP 59.A N MET 55.A O no hydrogen 3.411 N/A LYS 60.A N ARG 56.A O no hydrogen 2.991 N/A LYS 61.A N VAL 57.A O no hydrogen 2.805 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.397 N/A VAL 66.A N GLY 62.A O no hydrogen 2.610 N/A LEU 67.A N ILE 63.A O no hydrogen 3.031 N/A ALA 68.A N ASP 64.A O no hydrogen 3.221 N/A GLU 69.A N THR 65.A O no hydrogen 3.343 N/A GLU 69.A N VAL 66.A O no hydrogen 3.008 N/A LEU 70.A N VAL 66.A O no hydrogen 3.137 N/A ARG 71.A N LEU 67.A O no hydrogen 2.657 N/A ALA 72.A N ALA 68.A O no hydrogen 2.721 N/A ARG 73.A NH1 VAL 6.A O no hydrogen 3.052 N/A GLY 74.A N ARG 71.A O no hydrogen 3.152 N/A GLU 75.A N LEU 70.A O no hydrogen 2.583 N/A LYS 76.A NZ GLY 74.A O no hydrogen 3.134 N/A