Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpv_19.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.811 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.533 N/A ALA 8.A N THR 4.A O no hydrogen 3.164 N/A LYS 9.A N GLU 5.A O no hydrogen 3.006 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.383 N/A ILE 10.A N ALA 6.A O no hydrogen 2.862 N/A VAL 11.A N THR 7.A O no hydrogen 2.912 N/A SER 12.A N ALA 8.A O no hydrogen 2.866 N/A SER 12.A OG ALA 8.A O no hydrogen 2.790 N/A GLU 13.A N LYS 9.A O no hydrogen 2.998 N/A PHE 14.A N VAL 11.A O no hydrogen 3.263 N/A ASP 17.A N ASN 19.A OD1 no hydrogen 2.747 N/A ASN 19.A N ASP 17.A O no hydrogen 2.544 N/A THR 21.A N ASN 19.A O no hydrogen 2.534 N/A SER 23.A N ASP 20.A O no hydrogen 2.925 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.584 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.385 N/A GLN 27.A N SER 23.A O no hydrogen 3.138 N/A VAL 28.A N THR 24.A O no hydrogen 2.929 N/A ALA 29.A N GLU 25.A O no hydrogen 2.886 N/A LEU 30.A N VAL 26.A O no hydrogen 2.825 N/A LEU 31.A N GLN 27.A O no hydrogen 3.024 N/A THR 32.A N VAL 28.A O no hydrogen 2.875 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.102 N/A ALA 33.A N ALA 29.A O no hydrogen 3.013 N/A GLN 34.A N LEU 30.A O no hydrogen 2.931 N/A ILE 35.A N LEU 31.A O no hydrogen 2.774 N/A ASN 36.A N THR 32.A O no hydrogen 2.875 N/A HIS 37.A N ALA 33.A O no hydrogen 2.862 N/A LEU 38.A N GLN 34.A O no hydrogen 2.976 N/A GLN 39.A N ILE 35.A O no hydrogen 2.786 N/A GLN 39.A N ASN 36.A O no hydrogen 3.058 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.159 N/A PHE 42.A N LEU 38.A O no hydrogen 2.879 N/A ALA 43.A N GLN 39.A O no hydrogen 3.023 N/A GLU 44.A N GLY 40.A O no hydrogen 2.927 N/A HIS 49.A N LYS 47.A O no hydrogen 2.701 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.836 N/A ARG 52.A N ASP 48.A O no hydrogen 3.147 N/A ARG 53.A N HIS 49.A O no hydrogen 3.000 N/A GLY 54.A N HIS 50.A O no hydrogen 3.059 N/A LEU 55.A N SER 51.A O no hydrogen 2.811 N/A LEU 56.A N ARG 52.A O no hydrogen 2.845 N/A ARG 57.A N ARG 53.A O no hydrogen 2.761 N/A MET 58.A N GLY 54.A O no hydrogen 3.060 N/A VAL 59.A N LEU 55.A O no hydrogen 2.883 N/A SER 60.A N LEU 56.A O no hydrogen 2.939 N/A SER 60.A OG LEU 56.A O no hydrogen 3.355 N/A SER 60.A OG ARG 57.A O no hydrogen 2.523 N/A GLN 61.A N ARG 57.A O no hydrogen 2.915 N/A ARG 62.A N MET 58.A O no hydrogen 2.825 N/A ARG 63.A N VAL 59.A O no hydrogen 2.889 N/A LYS 64.A N SER 60.A O no hydrogen 3.022 N/A LEU 65.A N GLN 61.A O no hydrogen 3.145 N/A LEU 66.A N ARG 62.A O no hydrogen 2.884 N/A ASP 67.A N ARG 63.A O no hydrogen 2.978 N/A TYR 68.A N LYS 64.A O no hydrogen 2.818 N/A LEU 69.A N LEU 65.A O no hydrogen 2.833 N/A LYS 70.A N LEU 66.A O no hydrogen 2.826 N/A ARG 71.A N ASP 67.A O no hydrogen 3.013 N/A LYS 72.A N TYR 68.A O no hydrogen 2.941 N/A ASP 73.A N LEU 69.A O no hydrogen 2.748 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.189 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.541 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.030 N/A THR 78.A N VAL 74.A O no hydrogen 2.754 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.519 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.644 N/A GLN 79.A N ALA 75.A O no hydrogen 2.946 N/A LEU 80.A N ARG 76.A O no hydrogen 2.735 N/A ILE 81.A N TYR 77.A O no hydrogen 2.927 N/A GLU 82.A N THR 78.A O no hydrogen 3.059 N/A ARG 83.A N GLN 79.A O no hydrogen 2.971 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.279 N/A LEU 84.A N LEU 80.A O no hydrogen 2.905 N/A GLY 85.A N GLU 82.A O no hydrogen 2.868 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 3.294 N/A