Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 4.A O no hydrogen 2.333 N/A GLY 5.A N LYS 3.A O no hydrogen 2.764 N/A LEU 12.A N ASP 9.A O no hydrogen 3.039 N/A LEU 13.A N ASP 9.A O no hydrogen 2.839 N/A GLU 14.A N ASP 10.A O no hydrogen 3.095 N/A LEU 17.A N LEU 13.A O no hydrogen 2.868 N/A GLU 18.A N GLU 14.A O no hydrogen 2.956 N/A LEU 19.A N VAL 16.A O no hydrogen 2.853 N/A ASN 20.A N VAL 16.A O no hydrogen 3.081 N/A ASN 20.A N LEU 17.A O no hydrogen 2.864 N/A ALA 21.A N GLU 18.A O no hydrogen 3.191 N/A LYS 22.A N LEU 19.A O no hydrogen 3.260 N/A THR 30.A N ALA 47.A O no hydrogen 3.096 N/A SER 32.A N THR 30.A OG1 no hydrogen 3.040 N/A SER 32.A OG SER 32.A O no hydrogen 2.532 N/A SER 32.A OG SER 35.A OG no hydrogen 2.936 N/A ARG 33.A N TRP 31.A O no hydrogen 2.750 N/A ARG 33.A NH1 TYR 49.A O no hydrogen 2.538 N/A ARG 33.A NH1 ALA 72.A O no hydrogen 3.558 N/A ARG 33.A NH2 ALA 72.A O no hydrogen 2.924 N/A SER 35.A N SER 32.A O no hydrogen 2.914 N/A SER 35.A OG SER 32.A O no hydrogen 3.003 N/A SER 35.A OG SER 32.A OG no hydrogen 2.936 N/A THR 36.A N PHE 7.A O no hydrogen 3.004 N/A THR 36.A OG1 PHE 7.A O no hydrogen 3.180 N/A ILE 37.A N HIS 66.A O no hydrogen 2.657 N/A ILE 46.A N VAL 57.A O no hydrogen 3.122 N/A ALA 47.A N ILE 28.A O no hydrogen 3.068 N/A TYR 49.A N THR 30.A O no hydrogen 3.306 N/A TYR 49.A OH GLY 51.A O no hydrogen 3.334 N/A TYR 49.A OH LYS 52.A O no hydrogen 3.397 N/A ASN 50.A N GLN 53.A O no hydrogen 2.482 N/A HIS 54.A ND1 ALA 47.A O no hydrogen 2.904 N/A VAL 55.A N VAL 48.A O no hydrogen 2.951 N/A VAL 57.A N ILE 46.A O no hydrogen 2.653 N/A LYS 67.A N GLU 70.A OE2 no hydrogen 3.329 N/A LYS 67.A NZ THR 36.A OG1 no hydrogen 2.540 N/A LEU 68.A N SER 35.A O no hydrogen 3.139 N/A GLU 70.A N LYS 67.A O no hydrogen 3.050 N/A ALA 72.A N GLY 69.A O no hydrogen 2.909 N/A