Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3guf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 65.A O no hydrogen 2.821 N/A TRP 3.A N SER 65.A O no hydrogen 3.327 N/A ASP 8.A N TYR 19.A O no hydrogen 2.785 N/A LYS 10.A N VAL 17.A O no hydrogen 2.735 N/A LYS 10.A NZ GLU 12.A OE1 no hydrogen 2.626 N/A GLU 12.A N HIS 15.A O no hydrogen 2.621 N/A PHE 16.A N ILE 94.A O no hydrogen 2.635 N/A VAL 17.A N LYS 10.A O no hydrogen 2.989 N/A LEU 18.A N ILE 92.A O no hydrogen 2.984 N/A TYR 19.A N ASP 8.A O no hydrogen 2.755 N/A ALA 20.A N LEU 90.A O no hydrogen 2.599 N/A ASP 21.A N ARG 6.A O no hydrogen 2.797 N/A LEU 22.A N GLY 88.A O no hydrogen 2.624 N/A GLN 29.A N ASP 26.A O no hydrogen 2.207 N/A GLN 29.A NE2 SER 28.A OG no hydrogen 3.003 N/A GLU 31.A N ARG 42.A O no hydrogen 2.726 N/A GLN 33.A N SER 40.A O no hydrogen 2.930 N/A ASP 35.A N ILE 38.A O no hydrogen 2.898 N/A ILE 38.A N ASP 35.A O no hydrogen 3.348 N/A LEU 39.A N PHE 70.A O no hydrogen 2.657 N/A SER 40.A N GLN 33.A O no hydrogen 2.690 N/A SER 40.A OG HIS 67.A NE2 no hydrogen 3.228 N/A ILE 41.A N ARG 68.A O no hydrogen 2.747 N/A ARG 42.A N GLU 31.A O no hydrogen 2.777 N/A GLY 43.A N PHE 66.A O no hydrogen 3.038 N/A ARG 45.A N GLY 64.A O no hydrogen 2.797 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.782 N/A SER 49.A N SER 47.A OG no hydrogen 3.381 N/A SER 50.A N SER 47.A O no hydrogen 2.842 N/A SER 50.A OG SER 47.A O no hydrogen 2.676 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.728 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.861 N/A ARG 55.A N GLU 52.A O no hydrogen 3.236 N/A PHE 56.A N THR 53.A O no hydrogen 2.928 N/A ARG 58.A NH1 GLU 60.A OE2 no hydrogen 2.569 N/A GLY 64.A N ARG 45.A O no hydrogen 2.893 N/A SER 65.A N GLN 2.A OE1 no hydrogen 2.912 N/A PHE 66.A N GLY 43.A O no hydrogen 2.691 N/A HIS 67.A NE2 SER 40.A OG no hydrogen 3.228 N/A ARG 68.A N ILE 41.A O no hydrogen 2.889 N/A ARG 68.A NE PRO 5.A O no hydrogen 2.809 N/A PHE 70.A N LEU 39.A O no hydrogen 2.670 N/A LEU 72.A N GLY 37.A O no hydrogen 2.863 N/A ALA 76.A N PRO 73.A O no hydrogen 2.945 N/A ASP 77.A N PRO 95.A O no hydrogen 2.740 N/A ASP 79.A N ASP 77.A OD2 no hydrogen 2.883 N/A GLY 80.A N ASP 77.A O no hydrogen 2.678 N/A THR 82.A N ARG 93.A O no hydrogen 3.008 N/A ALA 84.A N GLU 91.A O no hydrogen 2.876 N/A ARG 86.A N VAL 89.A O no hydrogen 2.994 N/A VAL 89.A N ARG 86.A O no hydrogen 3.334 N/A LEU 90.A N ALA 20.A O no hydrogen 2.557 N/A GLU 91.A N ALA 84.A O no hydrogen 2.754 N/A ILE 92.A N LEU 18.A O no hydrogen 2.754 N/A ARG 93.A N THR 82.A O no hydrogen 2.847 N/A ARG 93.A NH1 GLU 91.A OE2 no hydrogen 2.588 N/A ILE 94.A N PHE 16.A O no hydrogen 2.808 N/A LYS 96.A N ASN 14.A O no hydrogen 3.026 N/A LYS 96.A NZ GLU 11.A OE2 no hydrogen 2.694 N/A LYS 96.A NZ GLU 12.A O no hydrogen 2.717 N/A LYS 96.A NZ VAL 13.A O no hydrogen 2.697 N/A ARG 97.A N SER 75.A O no hydrogen 2.457 N/A ARG 97.A NE ASP 74.A O no hydrogen 3.338 N/A