Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7agw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 19.A O no hydrogen 2.812 N/A LYS 5.A N GLU 17.A O no hydrogen 2.925 N/A ASN 7.A N.A LYS 15.A O no hydrogen 2.869 N/A ASN 7.A N.B LYS 15.A O no hydrogen 2.912 N/A ASN 7.A ND2.B ASP 8.A O no hydrogen 3.244 N/A LEU 9.A N GLY 13.A O no hydrogen 2.814 N/A ILE 12.A N LEU 9.A O no hydrogen 2.831 N/A GLY 13.A N LEU 9.A O no hydrogen 2.942 N/A LYS 14.A N ILE 30.A O.A no hydrogen 2.949 N/A LYS 14.A N ILE 30.A O.B no hydrogen 2.902 N/A LYS 14.A NZ GLU 6.A OE2 no hydrogen 3.493 N/A LYS 14.A NZ ASP 8.A OD1 no hydrogen 2.726 N/A LYS 15.A N ASN 7.A O.A no hydrogen 2.908 N/A LYS 15.A N ASN 7.A O.B no hydrogen 2.886 N/A LYS 15.A NZ ASN 7.A OD1.B no hydrogen 3.057 N/A LYS 15.A NZ GLU 17.A OE1 no hydrogen 3.081 N/A PHE 16.A N ILE 28.A O no hydrogen 2.852 N/A GLU 17.A N LYS 5.A O no hydrogen 2.809 N/A ILE 18.A N MET 26.A O no hydrogen 2.809 N/A GLU 19.A N ASN 3.A O no hydrogen 2.798 N/A THR 20.A N GLU 24.A O no hydrogen 2.952 N/A THR 20.A OG1 SER 22.A OG no hydrogen 2.766 N/A THR 20.A OG1 GLU 24.A O no hydrogen 3.422 N/A SER 22.A OG THR 20.A OG1 no hydrogen 2.766 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.398 N/A HIS 23.A N THR 20.A O no hydrogen 3.078 N/A GLU 24.A N THR 20.A OG1 no hydrogen 3.142 N/A LYS 25.A NZ HIS 23.A O no hydrogen 3.358 N/A LYS 25.A NZ ASP 43.A O no hydrogen 2.819 N/A MET 26.A N ILE 18.A O no hydrogen 2.978 N/A THR 27.A N TYR 39.A O no hydrogen 2.875 N/A ILE 28.A N PHE 16.A O no hydrogen 2.824 N/A ILE 29.A N GLU 37.A O no hydrogen 2.773 N/A ILE 30.A N.A LYS 14.A O no hydrogen 2.865 N/A ILE 30.A N.B LYS 14.A O no hydrogen 2.841 N/A HIS 31.A N ARG 35.A O no hydrogen 2.810 N/A HIS 31.A NE2 GLU 37.A OE2 no hydrogen 2.727 N/A ASP 32.A N ILE 12.A O no hydrogen 3.004 N/A GLY 34.A N HIS 31.A O no hydrogen 2.910 N/A ARG 35.A N ASP 33.A OD2 no hydrogen 3.161 N/A ARG 35.A NH2 ASP 33.A OD1 no hydrogen 2.713 N/A ARG 36.A N LEU 55.A O no hydrogen 2.856 N/A ARG 36.A NH1 GLY 34.A O no hydrogen 2.741 N/A ARG 36.A NH1 ASP 57.A OD2 no hydrogen 2.622 N/A GLU 37.A N ILE 29.A O no hydrogen 2.953 N/A ILE 38.A N.A ILE 53.A O no hydrogen 2.930 N/A ILE 38.A N.B ILE 53.A O no hydrogen 2.928 N/A TYR 39.A N THR 27.A O no hydrogen 2.801 N/A TYR 39.A OH GLU 37.A OE1 no hydrogen 2.851 N/A ARG 40.A N SER 51.A O no hydrogen 2.832 N/A ARG 40.A NH1 LYS 25.A O no hydrogen 3.008 N/A PHE 41.A N LYS 25.A O no hydrogen 3.285 N/A ASN 42.A N GLU 48.A O no hydrogen 3.128 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 2.862 N/A ASP 45.A N ASN 42.A O no hydrogen 3.335 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 3.171 N/A ASP 47.A N ASP 45.A OD2 no hydrogen 3.183 N/A GLU 48.A N ASP 45.A O no hydrogen 3.214 N/A LEU 50.A N ARG 40.A O no hydrogen 2.666 N/A SER 51.A N ARG 40.A O no hydrogen 3.392 N/A ILE 53.A N ILE 38.A O.A no hydrogen 2.990 N/A ILE 53.A N ILE 38.A O.B no hydrogen 2.996 N/A LEU 55.A N ARG 36.A O no hydrogen 2.854 N/A ASP 56.A N GLU 59.A OE1 no hydrogen 2.955 N/A SER 58.A OG.A GLN 62.A OE1 no hydrogen 3.092 N/A GLU 59.A N ASP 56.A OD2 no hydrogen 2.767 N/A ALA 60.A N ASP 56.A O no hydrogen 2.915 N/A ARG 61.A N ASP 57.A O no hydrogen 2.996 N/A ARG 61.A NE ASP 57.A OD1 no hydrogen 2.743 N/A ARG 61.A NH2 ASP 57.A OD1 no hydrogen 3.039 N/A GLN 62.A N SER 58.A O.A no hydrogen 3.024 N/A GLN 62.A N SER 58.A O.B no hydrogen 3.056 N/A ILE 63.A N GLU 59.A O no hydrogen 2.865 N/A ALA 64.A N ALA 60.A O no hydrogen 2.850 N/A ALA 65.A N ARG 61.A O no hydrogen 2.995 N/A ILE 66.A N GLN 62.A O no hydrogen 3.185 N/A LEU 67.A N ILE 63.A O no hydrogen 2.921 N/A GLY 68.A N ALA 64.A O no hydrogen 2.737 N/A GLY 69.A N ILE 66.A O no hydrogen 3.341 N/A