Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 3.A O no hydrogen 2.652 N/A ARG 9.A N THR 5.A O no hydrogen 3.013 N/A ARG 9.A NH1 HIS 12.A ND1 no hydrogen 3.234 N/A LEU 10.A N GLU 6.A O no hydrogen 2.856 N/A ARG 11.A N GLN 7.A O no hydrogen 2.858 N/A HIS 12.A N ARG 8.A O no hydrogen 2.953 N/A LYS 13.A N ARG 9.A O no hydrogen 2.859 N/A ARG 14.A N LEU 10.A O no hydrogen 2.873 N/A ARG 14.A NE LEU 10.A O no hydrogen 3.386 N/A ILE 15.A N ARG 11.A O no hydrogen 2.955 N/A VAL 16.A N HIS 12.A O no hydrogen 2.918 N/A LYS 17.A N LYS 13.A O no hydrogen 2.909 N/A LYS 18.A N ARG 14.A O no hydrogen 2.931 N/A ILE 19.A N ILE 15.A O no hydrogen 2.909 N/A ARG 20.A N VAL 16.A O no hydrogen 2.874 N/A ALA 21.A N LYS 17.A O no hydrogen 2.909 N/A THR 22.A N LYS 18.A O no hydrogen 2.907 N/A THR 22.A N ILE 19.A O no hydrogen 3.229 N/A ASN 23.A N ILE 19.A O no hydrogen 3.010 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.249 N/A VAL 29.A N TRP 44.A O no hydrogen 2.915 N/A MET 31.A N GLN 42.A O no hydrogen 2.933 N/A ILE 33.A N SER 40.A O no hydrogen 2.868 N/A SER 35.A OG HIS 38.A O no hydrogen 2.322 N/A SER 40.A N ILE 33.A O no hydrogen 2.919 N/A SER 40.A OG SER 55.A O no hydrogen 2.667 N/A SER 40.A OG SER 56.A OG no hydrogen 2.532 N/A VAL 41.A N SER 55.A O no hydrogen 2.921 N/A GLN 42.A N MET 31.A O no hydrogen 2.929 N/A GLN 42.A NE2 SER 40.A OG no hydrogen 2.594 N/A GLN 42.A NE2 SER 54.A OG no hydrogen 3.036 N/A ALA 43.A N ALA 53.A O no hydrogen 2.890 N/A TRP 44.A N VAL 29.A O no hydrogen 2.881 N/A ASP 45.A N ILE 50.A O no hydrogen 2.987 N/A SER 47.A OG PHE 46.A O no hydrogen 2.392 N/A GLN 48.A N ASP 45.A O no hydrogen 3.191 N/A ASN 49.A N ASP 45.A O no hydrogen 2.826 N/A LEU 52.A N ALA 43.A O no hydrogen 2.597 N/A SER 54.A OG VAL 41.A O no hydrogen 3.418 N/A SER 55.A N VAL 41.A O no hydrogen 2.943 N/A SER 55.A OG VAL 69.A O no hydrogen 2.978 N/A SER 56.A OG SER 40.A OG no hydrogen 2.532 N/A SER 57.A OG LYS 61.A O no hydrogen 2.371 N/A LYS 61.A N SER 57.A O no hydrogen 3.268 N/A LYS 61.A NZ LEU 68.A O no hydrogen 2.991 N/A LYS 61.A NZ ASP 72.A OD2 no hydrogen 2.735 N/A LYS 63.A N HIS 38.A NE2 no hydrogen 3.189 N/A GLY 70.A N LYS 67.A O no hydrogen 2.918 N/A GLN 71.A N LEU 68.A O no hydrogen 2.931 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.654 N/A ASP 75.A N GLN 71.A O no hydrogen 3.178 N/A LYS 76.A N ASP 72.A O no hydrogen 3.147 N/A LEU 77.A N ILE 73.A O no hydrogen 2.921 N/A VAL 78.A N ALA 74.A O no hydrogen 2.685 N/A LYS 79.A N ASP 75.A O no hydrogen 2.613 N/A LEU 80.A N LYS 76.A O no hydrogen 3.045 N/A LEU 80.A N LEU 77.A O no hydrogen 2.908 N/A LYS 81.A N VAL 78.A O no hydrogen 3.266 N/A LYS 81.A NZ LYS 79.A O no hydrogen 2.841 N/A THR 83.A OG1 GLY 109.A O no hydrogen 3.138 N/A VAL 85.A N ASN 111.A O no hydrogen 3.394 N/A VAL 86.A N VAL 28.A O no hydrogen 3.103 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 3.045 N/A TYR 94.A OH GLU 103.A OE1 no hydrogen 3.007 N/A ILE 98.A N HIS 95.A O no hydrogen 3.186 N/A ALA 100.A N GLY 96.A O no hydrogen 2.824 N/A LEU 101.A N ARG 97.A O no hydrogen 2.896 N/A ALA 102.A N ILE 98.A O no hydrogen 2.925 N/A GLU 103.A N ALA 99.A O no hydrogen 2.942 N/A ALA 104.A N ALA 100.A O no hydrogen 2.905 N/A ALA 105.A N LEU 101.A O no hydrogen 2.877 N/A ARG 106.A N ALA 102.A O no hydrogen 2.927 N/A GLU 107.A N GLU 103.A O no hydrogen 2.912 N/A ARG 108.A N ALA 104.A O no hydrogen 2.900 N/A LEU 110.A N ALA 105.A O no hydrogen 3.267 N/A ASN 111.A N THR 83.A O no hydrogen 2.568 N/A