Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 73.A O no hydrogen 3.007 N/A LYS 5.A N TYR 71.A O no hydrogen 2.815 N/A ASN 6.A N TYR 71.A O no hydrogen 3.071 N/A ASP 8.A N PHE 69.A O no hydrogen 2.630 N/A MET 13.A N SER 10.A OG no hydrogen 3.174 N/A GLN 14.A N SER 10.A O no hydrogen 2.823 N/A GLN 14.A NE2 MET 9.A O no hydrogen 2.814 N/A GLN 15.A N GLU 11.A O no hydrogen 3.000 N/A ASP 16.A N GLU 12.A O no hydrogen 3.120 N/A ALA 17.A N MET 13.A O no hydrogen 2.789 N/A VAL 18.A N GLN 14.A O no hydrogen 2.926 N/A ASP 19.A N GLN 15.A O no hydrogen 2.748 N/A CYS 20.A N ASP 16.A O no hydrogen 2.719 N/A CYS 20.A SG ILE 38.A O no hydrogen 4.048 N/A ALA 21.A N ALA 17.A O no hydrogen 2.960 N/A THR 22.A N VAL 18.A O no hydrogen 2.956 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.831 N/A GLN 23.A N ASP 19.A O no hydrogen 3.094 N/A ALA 24.A N CYS 20.A O no hydrogen 2.884 N/A LEU 25.A N ALA 21.A O no hydrogen 3.033 N/A GLU 26.A N THR 22.A O no hydrogen 3.247 N/A GLU 26.A N GLN 23.A O no hydrogen 3.205 N/A LYS 27.A N GLN 23.A O no hydrogen 3.079 N/A LYS 27.A N ALA 24.A O no hydrogen 3.138 N/A TYR 28.A N ALA 24.A O no hydrogen 2.787 N/A ILE 34.A N ILE 30.A O no hydrogen 3.171 N/A ALA 35.A N GLU 31.A O no hydrogen 2.928 N/A ALA 36.A N PRO 32.A O no hydrogen 2.947 N/A TYR 37.A N ASP 33.A O no hydrogen 2.985 N/A TYR 37.A OH GLN 23.A OE1 no hydrogen 2.969 N/A ILE 38.A N ILE 34.A O no hydrogen 3.241 N/A LYS 39.A N ALA 35.A O no hydrogen 2.875 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.453 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 2.537 N/A LYS 39.A NZ TRP 50.A O no hydrogen 2.814 N/A LYS 40.A N ALA 36.A O no hydrogen 2.973 N/A GLU 41.A N TYR 37.A O no hydrogen 2.960 N/A PHE 42.A N ILE 38.A O no hydrogen 2.896 N/A ASP 43.A N LYS 39.A O no hydrogen 2.863 N/A LYS 44.A N LYS 40.A O no hydrogen 3.004 N/A LYS 45.A N GLU 41.A O no hydrogen 2.979 N/A LYS 45.A NZ ASP 16.A OD2 no hydrogen 3.210 N/A TYR 46.A N PHE 42.A O no hydrogen 2.752 N/A TYR 46.A OH ASP 16.A OD2 no hydrogen 2.269 N/A TRP 50.A N ASP 43.A OD1 no hydrogen 2.845 N/A HIS 51.A N PHE 82.A O no hydrogen 2.799 N/A CYS 52.A SG LEU 80.A O no hydrogen 3.620 N/A ILE 53.A N LEU 80.A O no hydrogen 2.801 N/A GLY 55.A N ALA 78.A O no hydrogen 2.900 N/A ARG 56.A NH1 GLN 76.A OE1 no hydrogen 2.969 N/A ARG 56.A NH2 GLN 76.A OE1 no hydrogen 3.126 N/A HIS 64.A ND1 GLU 65.A O no hydrogen 3.082 N/A GLU 65.A N LYS 83.A O no hydrogen 2.766 N/A ARG 67.A N ASP 8.A OD1 no hydrogen 3.158 N/A ARG 67.A N ASP 8.A OD2 no hydrogen 3.344 N/A ARG 67.A NH1 ASP 8.A OD1 no hydrogen 3.104 N/A HIS 68.A N GLU 65.A O no hydrogen 2.982 N/A HIS 68.A ND1 THR 66.A O no hydrogen 2.741 N/A PHE 69.A N ASP 8.A O no hydrogen 2.989 N/A ILE 70.A N LEU 81.A O no hydrogen 2.935 N/A TYR 71.A N ASN 6.A O no hydrogen 2.772 N/A PHE 72.A N ILE 79.A O no hydrogen 2.911 N/A TYR 73.A N VAL 3.A O no hydrogen 2.764 N/A LEU 74.A N VAL 77.A O no hydrogen 2.824 N/A GLY 75.A N LYS 1.A O no hydrogen 3.316 N/A VAL 77.A N LEU 74.A O no hydrogen 3.284 N/A ALA 78.A N GLY 55.A O no hydrogen 2.863 N/A ILE 79.A N PHE 72.A O no hydrogen 2.644 N/A LEU 80.A N ILE 53.A O no hydrogen 2.753 N/A LEU 81.A N ILE 70.A O no hydrogen 2.855 N/A PHE 82.A N HIS 51.A O no hydrogen 3.167 N/A LYS 83.A N HIS 68.A O no hydrogen 3.002 N/A LYS 83.A NZ ASN 47.A O no hydrogen 3.209 N/A LYS 83.A NZ PRO 48.A O no hydrogen 3.140 N/A SER 84.A OG GLY 85.A OXT no hydrogen 2.775 N/A GLY 85.A N THR 63.A O no hydrogen 2.765 N/A