Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dp7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.939 N/A LEU 6.A N VAL 2.A O no hydrogen 2.970 N/A ASP 7.A N GLN 3.A O no hydrogen 2.863 N/A ASN 8.A N TRP 4.A O no hydrogen 3.060 N/A ASN 8.A N LEU 5.A O no hydrogen 3.134 N/A ASN 8.A ND2 TRP 4.A O no hydrogen 2.880 N/A TYR 9.A N LEU 5.A O no hydrogen 2.816 N/A TYR 9.A OH HIS 25.A ND1 no hydrogen 2.599 N/A GLU 10.A N ARG 73.A O no hydrogen 2.986 N/A ALA 12.A N GLY 71.A O no hydrogen 2.992 N/A SER 16.A OG HIS 68.A ND1 no hydrogen 2.945 N/A LEU 17.A N TYR 69.A O no hydrogen 3.076 N/A ARG 19.A N TYR 67.A O no hydrogen 2.929 N/A LEU 22.A N PRO 18.A O no hydrogen 3.435 N/A TYR 23.A N ARG 19.A O no hydrogen 2.924 N/A TYR 23.A OH VAL 38.A O no hydrogen 2.727 N/A ASN 24.A N SER 20.A O no hydrogen 2.677 N/A HIS 25.A N THR 21.A O no hydrogen 2.909 N/A HIS 25.A ND1 TYR 9.A OH no hydrogen 2.599 N/A TYR 26.A N LEU 22.A O no hydrogen 2.981 N/A LEU 27.A N TYR 23.A O no hydrogen 2.885 N/A LEU 28.A N ASN 24.A O no hydrogen 3.174 N/A HIS 29.A N HIS 25.A O no hydrogen 3.001 N/A SER 30.A N TYR 26.A O no hydrogen 2.850 N/A SER 30.A OG TYR 26.A O no hydrogen 2.901 N/A GLN 31.A N LEU 27.A O no hydrogen 2.975 N/A GLU 32.A N LEU 28.A O no hydrogen 2.742 N/A GLN 33.A N HIS 29.A O no hydrogen 2.875 N/A LYS 34.A N GLN 31.A O no hydrogen 3.196 N/A LEU 35.A N SER 30.A O no hydrogen 2.804 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.669 N/A VAL 38.A N TYR 26.A OH no hydrogen 2.847 N/A SER 42.A N ASN 39.A OD1 no hydrogen 2.841 N/A SER 42.A OG ASN 39.A OD1 no hydrogen 3.095 N/A PHE 43.A N ASN 39.A O no hydrogen 2.809 N/A GLY 44.A N ALA 40.A O no hydrogen 2.952 N/A LYS 45.A N ALA 41.A O no hydrogen 3.093 N/A LEU 46.A N SER 42.A O no hydrogen 2.946 N/A ILE 47.A N PHE 43.A O no hydrogen 2.881 N/A ARG 48.A N GLY 44.A O no hydrogen 3.180 N/A ARG 48.A NH1 THR 56.A OG1 no hydrogen 3.409 N/A SER 49.A N LYS 45.A O no hydrogen 3.205 N/A SER 49.A N LEU 46.A O no hydrogen 2.893 N/A SER 49.A OG LEU 46.A O no hydrogen 2.619 N/A VAL 50.A N ILE 47.A O no hydrogen 3.184 N/A PHE 51.A N ILE 47.A O no hydrogen 2.877 N/A ARG 55.A N TYR 70.A O no hydrogen 2.986 N/A ARG 57.A N HIS 68.A O no hydrogen 3.242 N/A LEU 59.A N LYS 66.A O no hydrogen 2.999 N/A ASN 64.A N THR 61.A O no hydrogen 2.790 N/A ASN 64.A ND2 THR 61.A OG1 no hydrogen 2.757 N/A LYS 66.A N LEU 59.A O no hydrogen 2.907 N/A HIS 68.A N ARG 57.A O no hydrogen 2.775 N/A HIS 68.A ND1 SER 16.A OG no hydrogen 2.945 N/A TYR 69.A N LEU 17.A O no hydrogen 2.905 N/A TYR 70.A N ARG 55.A O no hydrogen 2.807 N/A GLY 71.A N VAL 15.A O no hydrogen 2.796 N/A ARG 73.A N GLU 10.A O no hydrogen 2.967 N/A ARG 73.A NE GLU 10.A OE1 no hydrogen 2.682 N/A ARG 73.A NH2 GLU 10.A OE1 no hydrogen 2.889 N/A LYS 75.A N ASN 8.A O no hydrogen 2.758 N/A LYS 75.A NZ LEU 6.A O no hydrogen 2.589 N/A