Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wa9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 HIS 19.A ND1 no hydrogen 3.160 N/A SER 6.A OG PHE 13.A O no hydrogen 3.043 N/A GLN 7.A N SER 4.A OG no hydrogen 3.125 N/A ARG 8.A N SER 4.A O no hydrogen 2.801 N/A ARG 8.A NH1 VAL 3.A O no hydrogen 3.080 N/A ALA 9.A N SER 6.A O no hydrogen 2.755 N/A GLY 10.A N GLN 7.A O no hydrogen 2.992 N/A LEU 11.A N SER 6.A O no hydrogen 3.010 N/A GLN 12.A N GLU 45.A OE1 no hydrogen 2.441 N/A PHE 13.A N GLU 45.A OE1 no hydrogen 2.709 N/A VAL 15.A N SER 6.A OG no hydrogen 3.080 N/A ILE 18.A N PRO 14.A O no hydrogen 3.059 N/A HIS 19.A N VAL 15.A O no hydrogen 2.900 N/A HIS 19.A NE2 VAL 32.A O no hydrogen 3.104 N/A ARG 20.A N GLY 16.A O no hydrogen 2.952 N/A HIS 21.A N ARG 17.A O no hydrogen 2.921 N/A LEU 22.A N ILE 18.A O no hydrogen 2.923 N/A LYS 23.A N HIS 19.A O no hydrogen 3.006 N/A SER 24.A N ARG 20.A O no hydrogen 3.077 N/A SER 24.A OG ARG 20.A O no hydrogen 2.841 N/A ARG 25.A N LEU 22.A O no hydrogen 3.487 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.358 N/A ALA 36.A N GLY 33.A O no hydrogen 3.197 N/A TYR 39.A N THR 35.A O no hydrogen 2.890 N/A SER 40.A N ALA 36.A O no hydrogen 2.925 N/A SER 40.A OG ALA 36.A O no hydrogen 3.088 N/A ALA 41.A N ALA 37.A O no hydrogen 2.881 N/A ALA 42.A N VAL 38.A O no hydrogen 2.922 N/A ILE 43.A N TYR 39.A O no hydrogen 3.024 N/A LEU 44.A N SER 40.A O no hydrogen 2.932 N/A GLU 45.A N ALA 41.A O no hydrogen 2.925 N/A TYR 46.A N ALA 42.A O no hydrogen 2.903 N/A LEU 47.A N ILE 43.A O no hydrogen 2.968 N/A THR 48.A N LEU 44.A O no hydrogen 2.987 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.824 N/A ALA 49.A N GLU 45.A O no hydrogen 2.949 N/A GLU 50.A N TYR 46.A O no hydrogen 2.939 N/A VAL 51.A N LEU 47.A O no hydrogen 2.991 N/A LEU 52.A N THR 48.A O no hydrogen 2.914 N/A GLU 53.A N ALA 49.A O no hydrogen 2.880 N/A LEU 54.A N GLU 50.A O no hydrogen 3.098 N/A ALA 55.A N VAL 51.A O no hydrogen 2.887 N/A GLY 56.A N LEU 52.A O no hydrogen 2.836 N/A ASN 57.A N GLU 53.A O no hydrogen 2.993 N/A ALA 58.A N LEU 54.A O no hydrogen 3.016 N/A SER 59.A N ALA 55.A O no hydrogen 2.879 N/A SER 59.A OG GLY 56.A O no hydrogen 3.404 N/A SER 59.A OG VAL 64.A O no hydrogen 2.922 N/A LYS 60.A N GLY 56.A O no hydrogen 2.952 N/A ASP 61.A N ASN 57.A O no hydrogen 2.894 N/A LEU 62.A N ALA 58.A O no hydrogen 3.149 N/A LEU 62.A N SER 59.A O no hydrogen 3.209 N/A LYS 63.A N LYS 60.A O no hydrogen 2.687 N/A VAL 64.A N SER 59.A O no hydrogen 3.080 N/A THR 68.A N HIS 71.A ND1 no hydrogen 2.778 N/A THR 68.A OG1 HIS 71.A ND1 no hydrogen 3.196 N/A ARG 70.A NH1 GLY 93.A O no hydrogen 2.815 N/A ARG 70.A NH1 VAL 95.A O no hydrogen 2.588 N/A ARG 70.A NH2 VAL 95.A O no hydrogen 2.960 N/A LEU 72.A N THR 68.A O no hydrogen 3.189 N/A GLN 73.A N PRO 69.A O no hydrogen 2.883 N/A GLN 73.A NE2 GLY 94.A O no hydrogen 3.049 N/A LEU 74.A N ARG 70.A O no hydrogen 2.907 N/A ALA 75.A N HIS 71.A O no hydrogen 2.934 N/A ILE 76.A N LEU 72.A O no hydrogen 2.921 N/A ARG 77.A N GLN 73.A O no hydrogen 2.884 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.222 N/A ARG 77.A NH1 ASP 83.A OD1 no hydrogen 2.779 N/A ARG 77.A NH1 ILE 86.A O no hydrogen 3.044 N/A ARG 77.A NH2 ILE 86.A O no hydrogen 2.981 N/A GLY 78.A N LEU 74.A O no hydrogen 2.911 N/A ASP 79.A N ILE 76.A O no hydrogen 3.466 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 2.785 N/A ASP 83.A N ASP 79.A O no hydrogen 2.855 N/A SER 84.A N GLU 80.A O no hydrogen 2.980 N/A LEU 85.A N GLU 81.A O no hydrogen 2.887 N/A ILE 86.A N LEU 82.A O no hydrogen 2.763 N/A LYS 87.A NZ SER 84.A O no hydrogen 3.369 N/A GLY 93.A N ILE 90.A O no hydrogen 2.933 N/A LEU 103.A N HIS 100.A O no hydrogen 2.987 N/A ILE 104.A N LYS 101.A O no hydrogen 2.866 N/A