Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fpn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 87.A O no hydrogen 2.835 N/A LEU 5.A N VAL 85.A O no hydrogen 2.887 N/A VAL 7.A N GLU 83.A O no hydrogen 3.038 N/A GLY 8.A N ILE 65.A O no hydrogen 2.786 N/A MET 9.A N ARG 6.A O no hydrogen 3.132 N/A ILE 11.A N ASP 63.A O no hydrogen 2.892 N/A ARG 13.A NE GLY 41.A O no hydrogen 2.445 N/A ARG 13.A NH2 GLY 41.A O no hydrogen 3.106 N/A LEU 16.A N GLU 12.A O no hydrogen 3.145 N/A LEU 17.A N ARG 13.A O no hydrogen 3.014 N/A ARG 18.A N ASN 14.A O no hydrogen 2.877 N/A ARG 19.A N ALA 15.A O no hydrogen 3.115 N/A LEU 20.A N LEU 16.A O no hydrogen 2.961 N/A VAL 21.A N LEU 17.A O no hydrogen 3.014 N/A ASP 22.A N ARG 18.A O no hydrogen 2.854 N/A ILE 23.A N ARG 19.A O no hydrogen 3.254 N/A ILE 23.A N LEU 20.A O no hydrogen 3.125 N/A GLN 24.A N VAL 21.A O no hydrogen 3.008 N/A TYR 25.A N LEU 20.A O no hydrogen 3.068 N/A TYR 25.A OH PHE 88.A O no hydrogen 3.057 N/A ASP 26.A N GLY 35.A O no hydrogen 3.336 N/A ARG 27.A NE ASP 29.A OD1 no hydrogen 3.105 N/A ARG 27.A NE ASP 29.A OD2 no hydrogen 3.336 N/A ARG 27.A NH2 ASP 29.A OD1 no hydrogen 2.951 N/A ASN 28.A N PHE 37.A O no hydrogen 2.739 N/A ILE 30.A N ASN 28.A OD1 no hydrogen 3.227 N/A PHE 32.A N ASP 31.A OD1 no hydrogen 3.260 N/A GLY 35.A N PHE 47.A O no hydrogen 2.807 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.806 N/A PHE 37.A N ASP 26.A O no hydrogen 2.930 N/A ARG 38.A N GLU 45.A O no hydrogen 2.860 N/A ARG 38.A NH1 GLU 45.A OE1 no hydrogen 2.605 N/A VAL 39.A N ASP 29.A OD2 no hydrogen 2.968 N/A ARG 40.A N VAL 43.A O no hydrogen 2.875 N/A ARG 40.A NH1 GLU 45.A OE1 no hydrogen 2.926 N/A ARG 40.A NH2 GLU 45.A OE2 no hydrogen 3.033 N/A VAL 43.A N ARG 40.A O no hydrogen 2.953 N/A VAL 44.A N VAL 58.A O no hydrogen 2.992 N/A GLU 45.A N ARG 38.A O no hydrogen 2.995 N/A ILE 46.A N ILE 56.A O no hydrogen 2.842 N/A PHE 47.A N THR 36.A O no hydrogen 2.968 N/A SER 50.A OG GLU 53.A OE2 no hydrogen 3.411 N/A CYS 55.A SG ILE 46.A O no hydrogen 3.813 N/A ILE 56.A N ILE 46.A O no hydrogen 2.916 N/A ARG 57.A N ARG 69.A O no hydrogen 2.761 N/A ARG 57.A NE GLU 45.A OE2 no hydrogen 2.894 N/A ARG 57.A NH2 GLU 45.A OE2 no hydrogen 3.345 N/A ARG 57.A NH2 GLY 76.A O no hydrogen 3.442 N/A VAL 58.A N VAL 44.A O no hydrogen 2.801 N/A GLU 59.A N ARG 67.A O no hydrogen 2.884 N/A PHE 60.A N ASP 42.A O no hydrogen 2.943 N/A PHE 61.A N GLU 64.A O no hydrogen 2.861 N/A GLU 64.A N PHE 61.A O no hydrogen 3.230 N/A ILE 65.A N MET 9.A O no hydrogen 3.096 N/A GLU 66.A N GLU 59.A O no hydrogen 2.754 N/A ARG 67.A N GLU 59.A O no hydrogen 3.432 N/A ARG 67.A NH1 GLU 59.A OE1 no hydrogen 2.892 N/A ARG 67.A NH1 GLU 59.A OE2 no hydrogen 3.358 N/A ARG 69.A N ARG 57.A O no hydrogen 2.922 N/A ARG 69.A NE GLU 81.A OE1 no hydrogen 2.913 N/A ARG 69.A NE GLU 81.A OE2 no hydrogen 3.019 N/A GLU 70.A N GLY 80.A O no hydrogen 2.925 N/A VAL 71.A N CYS 55.A O no hydrogen 2.849 N/A ASP 72.A N GLU 77.A O no hydrogen 2.824 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.908 N/A THR 75.A N ASP 72.A O no hydrogen 3.297 N/A THR 75.A N ASP 72.A OD1 no hydrogen 3.229 N/A THR 75.A OG1 GLU 77.A OE2 no hydrogen 2.944 N/A GLY 76.A N ASP 72.A O no hydrogen 2.756 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.280 N/A LEU 79.A N GLU 70.A O no hydrogen 2.730 N/A GLY 80.A N GLU 70.A O no hydrogen 3.145 N/A ARG 82.A N ILE 68.A O no hydrogen 2.871 N/A ARG 82.A NE HIS 84.A O no hydrogen 3.377 N/A ARG 82.A NH1 GLU 70.A OE2 no hydrogen 3.326 N/A ARG 82.A NH2 HIS 84.A O no hydrogen 2.927 N/A VAL 85.A N LEU 5.A O no hydrogen 2.888 N/A ILE 87.A N VAL 3.A O no hydrogen 2.821 N/A ALA 90.A N ILE 23.A O no hydrogen 2.806 N/A PHE 93.A N SER 91.A OG no hydrogen 2.979 N/A