Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 16.A OG1 GLU 14.A O no hydrogen 3.075 N/A THR 23.A N ASN 20.A O no hydrogen 3.224 N/A THR 23.A OG1 ASN 26.A OD1 no hydrogen 2.846 N/A HIS 24.A N LEU 21.A O no hydrogen 3.501 N/A ASN 26.A N THR 23.A O no hydrogen 2.794 N/A LEU 27.A N ILE 22.A O no hydrogen 3.412 N/A TYR 31.A N LEU 27.A O no hydrogen 3.152 N/A LYS 33.A N GLN 29.A O no hydrogen 2.898 N/A PHE 34.A N ALA 30.A O no hydrogen 2.884 N/A CYS 35.A N TYR 31.A O no hydrogen 2.908 N/A CYS 35.A SG TYR 31.A O no hydrogen 3.232 N/A GLY 36.A N ASN 32.A O no hydrogen 2.911 N/A LYS 37.A N LYS 33.A O no hydrogen 2.890 N/A LYS 38.A N PHE 34.A O no hydrogen 2.901 N/A VAL 39.A N CYS 35.A O no hydrogen 2.896 N/A LYS 40.A N LYS 37.A O no hydrogen 3.103 N/A MET 45.A N ASP 41.A O no hydrogen 3.051 N/A ILE 46.A N LEU 42.A O no hydrogen 2.909 N/A ASP 47.A N PRO 43.A O no hydrogen 2.891 N/A LEU 48.A N GLY 44.A O no hydrogen 2.902 N/A PRO 49.A N MET 45.A O no hydrogen 2.900 N/A GLY 50.A N ILE 46.A O no hydrogen 2.995 N/A SER 59.A N SER 55.A O no hydrogen 2.970 N/A LEU 60.A N SER 56.A O no hydrogen 2.907 N/A ILE 61.A N LEU 57.A O no hydrogen 2.896 N/A GLU 62.A N ARG 58.A O no hydrogen 2.901 N/A LYS 63.A N SER 59.A O no hydrogen 2.903 N/A PRO 64.A N LEU 60.A O no hydrogen 2.905 N/A PRO 65.A N ILE 61.A O no hydrogen 2.887 N/A ILE 66.A N GLU 62.A O no hydrogen 3.020 N/A ILE 66.A N LYS 63.A O no hydrogen 3.228 N/A LEU 67.A N LYS 63.A O no hydrogen 3.066 N/A LEU 67.A N PRO 64.A O no hydrogen 3.042 N/A ALA 72.A N GLY 68.A O no hydrogen 3.140 N/A GLY 73.A N THR 69.A O no hydrogen 2.897 N/A PHE 74.A N MET 70.A O no hydrogen 2.900 N/A ARG 75.A N LEU 71.A O no hydrogen 2.869 N/A LEU 76.A N GLY 73.A O no hydrogen 3.387 N/A HIS 77.A N PHE 74.A O no hydrogen 3.379 N/A