Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 16.A OE1 no hydrogen 3.268 N/A ILE 3.A N LEU 15.A O no hydrogen 2.974 N/A PHE 4.A N SER 65.A O no hydrogen 3.105 N/A VAL 5.A N ILE 13.A O no hydrogen 3.008 N/A LYS 6.A N LEU 67.A O no hydrogen 2.850 N/A LYS 6.A NZ GLY 10.A O no hydrogen 2.585 N/A THR 7.A N LYS 11.A O no hydrogen 3.219 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.519 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.068 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.519 N/A GLY 10.A N THR 7.A O no hydrogen 2.945 N/A LYS 11.A N THR 9.A OG1 no hydrogen 2.698 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.120 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.490 N/A ILE 13.A N VAL 5.A O no hydrogen 3.258 N/A LEU 15.A N ILE 3.A O no hydrogen 2.815 N/A VAL 17.A N LEU 1.A O no hydrogen 3.054 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.907 N/A ASP 21.A N GLU 18.A O no hydrogen 3.296 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.203 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 3.101 N/A ILE 23.A N ARG 54.A O no hydrogen 3.178 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.666 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.047 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 3.006 N/A VAL 26.A N THR 22.A O no hydrogen 3.109 N/A LYS 27.A N ILE 23.A O no hydrogen 2.841 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.632 N/A ALA 28.A N GLU 24.A O no hydrogen 2.695 N/A LYS 29.A N ASN 25.A O no hydrogen 2.947 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.531 N/A ILE 30.A N VAL 26.A O no hydrogen 3.010 N/A GLN 31.A N LYS 27.A O no hydrogen 2.790 N/A ASP 32.A N ALA 28.A O no hydrogen 3.257 N/A LYS 33.A N LYS 29.A O no hydrogen 3.059 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.036 N/A GLU 34.A N ILE 30.A O no hydrogen 2.800 N/A GLY 35.A N ILE 30.A O no hydrogen 3.288 N/A GLN 40.A N PRO 37.A O no hydrogen 2.554 N/A GLN 41.A N PRO 38.A O no hydrogen 3.129 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.749 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.388 N/A ARG 42.A N VAL 70.A O no hydrogen 2.721 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 3.424 N/A ARG 42.A NH2 LEU 71.A O no hydrogen 3.255 N/A ILE 44.A N HIS 68.A O no hydrogen 2.780 N/A PHE 45.A N LYS 48.A O no hydrogen 2.822 N/A LYS 48.A N PHE 45.A O no hydrogen 2.903 N/A LEU 50.A N LEU 43.A O no hydrogen 3.043 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.926 N/A GLY 53.A N GLU 24.A OE1 no hydrogen 2.348 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.065 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.182 N/A LEU 56.A N ASP 21.A O no hydrogen 3.031 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.065 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.312 N/A TYR 59.A N THR 55.A O no hydrogen 3.369 N/A ASN 60.A N SER 57.A O no hydrogen 2.925 N/A ILE 61.A N LEU 56.A O no hydrogen 2.975 N/A GLN 62.A N SER 65.A OG no hydrogen 2.800 N/A GLU 64.A N GLN 2.A O no hydrogen 2.763 N/A SER 65.A N GLN 62.A O no hydrogen 3.066 N/A SER 65.A OG GLN 62.A O no hydrogen 2.913 N/A LEU 67.A N PHE 4.A O no hydrogen 2.837 N/A HIS 68.A N ILE 44.A O no hydrogen 2.899 N/A LEU 69.A N LYS 6.A O no hydrogen 2.960 N/A VAL 70.A N ARG 42.A O no hydrogen 2.859 N/A ARG 72.A N GLN 40.A O no hydrogen 2.855 N/A