Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ip4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 1.A O no hydrogen 2.990 N/A ARG 5.A N LYS 1.A O no hydrogen 3.177 N/A LYS 7.A N LEU 26.A O no hydrogen 2.857 N/A LYS 7.A NZ PHE 69.A O no hydrogen 2.690 N/A LYS 7.A NZ GLY 71.A O no hydrogen 3.160 N/A LYS 7.A NZ ASP 73.A O no hydrogen 2.956 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.150 N/A VAL 9.A N VAL 24.A O no hydrogen 2.928 N/A THR 10.A N ASP 74.A O no hydrogen 2.809 N/A ILE 11.A N VAL 22.A O no hydrogen 2.807 N/A ILE 12.A N PHE 76.A O no hydrogen 2.779 N/A ARG 13.A N LYS 20.A O no hydrogen 2.890 N/A SER 14.A N ALA 78.A O no hydrogen 2.817 N/A LYS 20.A NZ ALA 44.A O no hydrogen 3.254 N/A VAL 22.A N ILE 11.A O no hydrogen 2.877 N/A VAL 24.A N VAL 9.A O no hydrogen 2.948 N/A LEU 26.A N LYS 7.A O no hydrogen 2.811 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.999 N/A LYS 29.A NZ PHE 3.A O no hydrogen 3.158 N/A THR 30.A N ASN 27.A O no hydrogen 3.056 N/A ALA 31.A N ASN 27.A O no hydrogen 2.936 N/A HIS 32.A ND1 THR 30.A O no hydrogen 3.337 N/A GLN 36.A N SER 33.A OG no hydrogen 3.086 N/A VAL 37.A N SER 33.A O no hydrogen 2.977 N/A LEU 38.A N PHE 34.A O no hydrogen 2.951 N/A THR 39.A N GLU 35.A O no hydrogen 3.058 N/A THR 39.A OG1 GLU 35.A O no hydrogen 3.382 N/A ASP 40.A N GLN 36.A O no hydrogen 2.862 N/A ILE 41.A N VAL 37.A O no hydrogen 2.805 N/A THR 42.A N LEU 38.A O no hydrogen 2.796 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.045 N/A GLU 43.A N THR 39.A O no hydrogen 2.977 N/A ALA 44.A N ASP 40.A O no hydrogen 3.150 N/A ILE 45.A N ILE 41.A O no hydrogen 2.927 N/A LYS 46.A N GLU 43.A O no hydrogen 3.129 N/A LEU 47.A N THR 42.A O no hydrogen 3.004 N/A VAL 51.A N GLU 48.A O no hydrogen 3.199 N/A LYS 53.A NZ GLU 35.A OE2 no hydrogen 2.779 N/A LYS 54.A NZ TYR 56.A OH no hydrogen 2.786 N/A TYR 56.A N ILE 77.A O no hydrogen 2.926 N/A THR 57.A N LYS 61.A O no hydrogen 2.950 N/A GLY 60.A N THR 57.A O no hydrogen 2.849 N/A LYS 61.A N THR 57.A OG1 no hydrogen 3.100 N/A VAL 63.A N LEU 55.A O no hydrogen 2.692 N/A THR 64.A N ASP 68.A OD2 no hydrogen 2.879 N/A CYS 65.A N ASP 68.A OD2 no hydrogen 3.384 N/A CYS 65.A SG ASP 68.A OD2 no hydrogen 3.707 N/A ASP 68.A N CYS 65.A O no hydrogen 2.885 N/A PHE 69.A N LEU 66.A O no hydrogen 2.865 N/A PHE 70.A N HIS 67.A O no hydrogen 3.133 N/A PHE 76.A N THR 10.A O no hydrogen 2.936 N/A ILE 77.A N TYR 56.A O no hydrogen 2.668 N/A ALA 78.A N ILE 12.A O no hydrogen 2.759 N/A