Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7enn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 3.141 N/A ARG 6.A NH1 HIS 20.A ND1 no hydrogen 3.514 N/A SER 7.A OG PHE 14.A O no hydrogen 2.921 N/A SER 8.A OG THR 5.A O no hydrogen 2.385 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.141 N/A ARG 9.A N THR 5.A O no hydrogen 3.371 N/A ALA 10.A N ARG 6.A O no hydrogen 2.931 N/A GLY 11.A N SER 8.A O no hydrogen 3.191 N/A LEU 12.A N SER 7.A O no hydrogen 2.791 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.824 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 3.245 N/A VAL 16.A N SER 7.A OG no hydrogen 3.054 N/A HIS 20.A N VAL 16.A O no hydrogen 2.964 N/A ARG 21.A N GLY 17.A O no hydrogen 2.935 N/A LEU 22.A N ARG 18.A O no hydrogen 2.910 N/A LEU 23.A N VAL 19.A O no hydrogen 2.910 N/A ARG 24.A N HIS 20.A O no hydrogen 2.940 N/A LYS 25.A N ARG 21.A O no hydrogen 2.898 N/A TYR 39.A N GLY 35.A O no hydrogen 3.131 N/A LEU 40.A N ALA 36.A O no hydrogen 2.954 N/A ALA 41.A N PRO 37.A O no hydrogen 2.871 N/A ALA 42.A N VAL 38.A O no hydrogen 2.948 N/A VAL 43.A N TYR 39.A O no hydrogen 2.978 N/A LEU 44.A N LEU 40.A O no hydrogen 2.938 N/A GLU 45.A N ALA 41.A O no hydrogen 2.919 N/A TYR 46.A N ALA 42.A O no hydrogen 2.943 N/A TYR 46.A OH GLU 50.A OE2 no hydrogen 3.137 N/A LEU 47.A N VAL 43.A O no hydrogen 2.986 N/A THR 48.A N LEU 44.A O no hydrogen 2.959 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.863 N/A ALA 49.A N GLU 45.A O no hydrogen 2.919 N/A GLU 50.A N TYR 46.A O no hydrogen 2.962 N/A ILE 51.A N LEU 47.A O no hydrogen 3.022 N/A LEU 52.A N THR 48.A O no hydrogen 2.919 N/A GLU 53.A N ALA 49.A O no hydrogen 2.879 N/A LEU 54.A N GLU 50.A O no hydrogen 3.085 N/A ALA 55.A N ILE 51.A O no hydrogen 2.893 N/A GLY 56.A N LEU 52.A O no hydrogen 2.860 N/A ASN 57.A N GLU 53.A O no hydrogen 3.019 N/A ALA 58.A N LEU 54.A O no hydrogen 2.954 N/A ALA 59.A N ALA 55.A O no hydrogen 2.887 N/A ARG 60.A N GLY 56.A O no hydrogen 2.929 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 3.298 N/A ARG 60.A NH2 ASP 61.A OD2 no hydrogen 3.448 N/A ASP 61.A N ASN 57.A O no hydrogen 2.958 N/A ASN 62.A N ALA 59.A O no hydrogen 3.225 N/A LYS 63.A N ARG 60.A O no hydrogen 3.263 N/A LYS 63.A NZ ASP 61.A O no hydrogen 3.484 N/A LYS 64.A N ALA 59.A O no hydrogen 3.074 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.276 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 3.143 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.564 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.262 N/A HIS 71.A N ILE 68.A O no hydrogen 2.984 N/A LEU 72.A N ILE 68.A O no hydrogen 3.340 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 2.920 N/A ALA 75.A N HIS 71.A O no hydrogen 2.913 N/A VAL 76.A N LEU 72.A O no hydrogen 2.921 N/A ARG 77.A N GLN 73.A O no hydrogen 2.912 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.746 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.796 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.128 N/A ASN 78.A N LEU 74.A O no hydrogen 2.951 N/A ASP 79.A N ALA 75.A O no hydrogen 3.310 N/A ASN 83.A N ASP 79.A O no hydrogen 3.050 N/A LYS 84.A N GLU 80.A O no hydrogen 2.935 N/A LYS 84.A NZ GLU 80.A OE2 no hydrogen 3.225 N/A LEU 85.A N GLU 81.A O no hydrogen 2.914 N/A LEU 86.A N LEU 82.A O no hydrogen 2.980 N/A LEU 104.A N GLN 101.A O no hydrogen 3.292 N/A