Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v30_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 55.A O no hydrogen 2.913 N/A GLU 5.A N ARG 55.A O no hydrogen 3.375 N/A ILE 6.A N PRO 39.A O no hydrogen 3.208 N/A ARG 7.A N TRP 53.A O no hydrogen 2.834 N/A ARG 7.A NH1 GLU 5.A OE2 no hydrogen 3.108 N/A ARG 7.A NH2 GLU 61.A OE1 no hydrogen 3.347 N/A ILE 8.A N LEU 41.A O no hydrogen 2.550 N/A HIS 9.A N LYS 51.A O no hydrogen 3.037 N/A LEU 10.A N ARG 43.A O no hydrogen 3.035 N/A CYS 11.A N SER 17.A OG no hydrogen 3.093 N/A CYS 11.A SG VAL 48.A O no hydrogen 3.278 N/A SER 17.A N SER 14.A O no hydrogen 3.255 N/A SER 17.A OG SER 14.A OG no hydrogen 3.211 N/A GLN 18.A N PRO 15.A O no hydrogen 3.124 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.696 N/A ARG 21.A N SER 17.A O no hydrogen 2.917 N/A ARG 21.A NH1 CYS 11.A O no hydrogen 2.996 N/A ARG 21.A NH1 SER 14.A O no hydrogen 3.013 N/A ARG 21.A NH2 SER 14.A O no hydrogen 3.327 N/A ASP 22.A N GLN 18.A O no hydrogen 2.915 N/A PHE 23.A N GLY 19.A O no hydrogen 2.889 N/A ILE 24.A N VAL 20.A O no hydrogen 2.916 N/A GLU 25.A N ARG 21.A O no hydrogen 2.944 N/A LYS 26.A N ASP 22.A O no hydrogen 2.890 N/A LYS 26.A NZ GLU 25.A OE1 no hydrogen 3.134 N/A ARG 27.A N PHE 23.A O no hydrogen 2.934 N/A TYR 28.A N ILE 24.A O no hydrogen 2.951 N/A TYR 28.A OH ILE 40.A O no hydrogen 2.724 N/A LEU 31.A N ARG 27.A O no hydrogen 2.944 N/A LYS 32.A N TYR 28.A O no hydrogen 2.895 N/A LYS 33.A N VAL 29.A O no hydrogen 2.892 N/A ALA 34.A N GLU 30.A O no hydrogen 2.946 N/A ASN 35.A N LEU 31.A O no hydrogen 3.115 N/A LEU 41.A N ILE 6.A O no hydrogen 2.813 N/A ARG 43.A N ILE 8.A O no hydrogen 2.894 N/A ARG 43.A NH1 ILE 42.A O no hydrogen 2.568 N/A CYS 45.A N LEU 10.A O no hydrogen 3.258 N/A CYS 45.A SG VAL 48.A O no hydrogen 3.596 N/A LYS 51.A N HIS 9.A O no hydrogen 3.139 N/A LEU 52.A N VAL 64.A O no hydrogen 3.079 N/A TRP 53.A N ARG 7.A O no hydrogen 2.833 N/A ALA 54.A N LYS 62.A O no hydrogen 2.933 N/A ARG 55.A N GLU 5.A O no hydrogen 2.781 N/A TYR 56.A N GLN 60.A O no hydrogen 2.707 N/A LYS 62.A N ALA 54.A O no hydrogen 3.088 N/A LYS 62.A NZ GLU 61.A O no hydrogen 3.388 N/A VAL 64.A N LEU 52.A O no hydrogen 3.229 N/A LEU 66.A N PRO 50.A O no hydrogen 2.898 N/A ASN 67.A N SER 65.A OG no hydrogen 3.389 N/A ASN 67.A ND2 GLN 49.A OE1 no hydrogen 2.703 N/A PHE 69.A N LEU 66.A O no hydrogen 3.443 N/A GLN 73.A NE2 SER 70.A OG no hydrogen 3.235 N/A VAL 74.A N SER 70.A O no hydrogen 3.120 N/A THR 75.A N ALA 71.A O no hydrogen 2.944 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.538 N/A ARG 76.A N ASP 72.A O no hydrogen 2.914 N/A ARG 76.A NH1 GLU 79.A OE1 no hydrogen 3.461 N/A THR 77.A N GLN 73.A O no hydrogen 2.886 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.717 N/A LEU 78.A N VAL 74.A O no hydrogen 2.907 N/A GLU 79.A N THR 75.A O no hydrogen 2.922 N/A ASN 80.A N ARG 76.A O no hydrogen 2.929 N/A VAL 81.A N THR 77.A O no hydrogen 2.945 N/A LEU 82.A N LEU 78.A O no hydrogen 2.861 N/A SER 83.A N GLU 79.A O no hydrogen 2.893 N/A SER 83.A OG GLU 79.A O no hydrogen 3.048 N/A GLY 84.A N ASN 80.A O no hydrogen 3.123 N/A