Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 7.A OG no hydrogen 3.427 N/A ARG 6.A NH1 HIS 20.A ND1 no hydrogen 3.324 N/A SER 7.A N THR 5.A OG1 no hydrogen 3.399 N/A SER 7.A OG THR 5.A OG1 no hydrogen 3.427 N/A SER 8.A N THR 5.A O no hydrogen 2.925 N/A ARG 9.A N THR 5.A O no hydrogen 3.383 N/A ALA 10.A N ARG 6.A O no hydrogen 2.951 N/A LEU 12.A N SER 7.A O no hydrogen 3.139 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 3.120 N/A VAL 19.A N PRO 15.A O no hydrogen 2.954 N/A HIS 20.A N VAL 16.A O no hydrogen 2.898 N/A ARG 21.A N GLY 17.A O no hydrogen 2.911 N/A LEU 22.A N ARG 18.A O no hydrogen 2.925 N/A LEU 23.A N VAL 19.A O no hydrogen 2.902 N/A ARG 24.A N HIS 20.A O no hydrogen 2.974 N/A LYS 25.A N ARG 21.A O no hydrogen 2.865 N/A GLY 26.A N LEU 22.A O no hydrogen 2.883 N/A TYR 39.A N GLY 35.A O no hydrogen 2.943 N/A LEU 40.A N ALA 36.A O no hydrogen 2.916 N/A ALA 41.A N PRO 37.A O no hydrogen 2.885 N/A ALA 42.A N VAL 38.A O no hydrogen 2.913 N/A VAL 43.A N TYR 39.A O no hydrogen 2.996 N/A LEU 44.A N LEU 40.A O no hydrogen 2.949 N/A GLU 45.A N ALA 41.A O no hydrogen 2.886 N/A TYR 46.A N ALA 42.A O no hydrogen 3.060 N/A LEU 47.A N VAL 43.A O no hydrogen 3.016 N/A THR 48.A N LEU 44.A O no hydrogen 2.941 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.052 N/A ALA 49.A N GLU 45.A O no hydrogen 2.875 N/A GLU 50.A N TYR 46.A O no hydrogen 2.944 N/A ILE 51.A N LEU 47.A O no hydrogen 2.993 N/A LEU 52.A N THR 48.A O no hydrogen 2.893 N/A GLU 53.A N ALA 49.A O no hydrogen 3.016 N/A LEU 54.A N GLU 50.A O no hydrogen 3.043 N/A ALA 55.A N ILE 51.A O no hydrogen 2.926 N/A GLY 56.A N LEU 52.A O no hydrogen 2.846 N/A ASN 57.A N GLU 53.A O no hydrogen 3.005 N/A ASN 57.A ND2 GLU 53.A OE2 no hydrogen 2.680 N/A ALA 58.A N LEU 54.A O no hydrogen 2.987 N/A ALA 59.A N ALA 55.A O no hydrogen 2.855 N/A ARG 60.A N GLY 56.A O no hydrogen 2.945 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 2.756 N/A ASP 61.A N ASN 57.A O no hydrogen 2.954 N/A ASN 62.A N ALA 58.A O no hydrogen 2.927 N/A ASN 62.A N ALA 59.A O no hydrogen 3.010 N/A ASN 62.A ND2 HIS 71.A NE2 no hydrogen 3.108 N/A LYS 63.A N ARG 60.A O no hydrogen 2.997 N/A LYS 64.A N ALA 59.A O no hydrogen 2.984 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.246 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.966 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.612 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.044 N/A LEU 72.A N ILE 68.A O no hydrogen 3.327 N/A GLN 73.A N PRO 69.A O no hydrogen 2.924 N/A LEU 74.A N ARG 70.A O no hydrogen 2.940 N/A ALA 75.A N HIS 71.A O no hydrogen 2.870 N/A VAL 76.A N LEU 72.A O no hydrogen 2.946 N/A ARG 77.A N GLN 73.A O no hydrogen 2.962 N/A ARG 77.A NH2 VAL 89.A O no hydrogen 2.927 N/A ASN 78.A N LEU 74.A O no hydrogen 3.307 N/A LEU 85.A N GLU 81.A O no hydrogen 2.913 N/A LEU 86.A N LEU 82.A O no hydrogen 2.899 N/A