Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N SER 66.A O no hydrogen 2.902 N/A THR 2.A OG1 GLU 93.A O no hydrogen 2.332 N/A TYR 3.A N VAL 64.A O no hydrogen 2.895 N/A GLU 4.A N ILE 91.A O no hydrogen 2.862 N/A VAL 5.A N VAL 62.A O no hydrogen 2.890 N/A MET 6.A N MET 89.A O no hydrogen 2.983 N/A TYR 7.A N ASN 60.A O no hydrogen 2.944 N/A ILE 8.A N ARG 87.A O no hydrogen 2.941 N/A VAL 9.A N PHE 58.A O no hydrogen 2.891 N/A ARG 10.A N ASP 84.A O no hydrogen 3.226 N/A ARG 10.A NH1 ASN 12.A OD1 no hydrogen 3.175 N/A LYS 18.A N GLU 14.A O no hydrogen 2.847 N/A LYS 19.A N GLU 15.A O no hydrogen 2.886 N/A ALA 20.A N ASP 16.A O no hydrogen 2.966 N/A LEU 21.A N ALA 17.A O no hydrogen 2.923 N/A VAL 22.A N LYS 18.A O no hydrogen 2.862 N/A GLU 23.A N LYS 19.A O no hydrogen 2.934 N/A PHE 25.A N LEU 21.A O no hydrogen 3.010 N/A ASN 26.A N VAL 22.A O no hydrogen 2.957 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 2.461 N/A GLY 27.A N GLU 23.A O no hydrogen 2.853 N/A ILE 28.A N ARG 24.A O no hydrogen 2.879 N/A LEU 29.A N PHE 25.A O no hydrogen 2.931 N/A ALA 30.A N ASN 26.A O no hydrogen 2.896 N/A ALA 30.A N GLY 27.A O no hydrogen 3.190 N/A THR 31.A N ILE 28.A O no hydrogen 3.298 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.345 N/A GLU 35.A N LYS 65.A O no hydrogen 2.912 N/A LEU 37.A N ARG 63.A O no hydrogen 2.935 N/A LYS 40.A N ILE 61.A O no hydrogen 2.485 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.127 N/A ARG 45.A N GLY 57.A O no hydrogen 3.375 N/A LEU 47.A N LYS 55.A O no hydrogen 3.204 N/A PHE 58.A N VAL 9.A O no hydrogen 2.875 N/A TYR 59.A N GLY 43.A O no hydrogen 2.921 N/A ASN 60.A N TYR 7.A O no hydrogen 2.923 N/A ILE 61.A N LYS 40.A O no hydrogen 2.937 N/A VAL 62.A N VAL 5.A O no hydrogen 2.915 N/A ARG 63.A N GLU 38.A O no hydrogen 3.117 N/A VAL 64.A N TYR 3.A O no hydrogen 2.952 N/A LYS 65.A N GLU 35.A O no hydrogen 2.928 N/A SER 66.A N ARG 1.A O no hydrogen 2.925 N/A THR 72.A N ASN 69.A OD1 no hydrogen 2.690 N/A ASP 73.A N LYS 70.A O no hydrogen 3.321 N/A PHE 75.A N ALA 71.A O no hydrogen 2.849 N/A GLN 76.A N THR 72.A O no hydrogen 2.906 N/A ARG 77.A N ASP 73.A O no hydrogen 2.933 N/A LEU 78.A N GLU 74.A O no hydrogen 2.930 N/A ALA 79.A N PHE 75.A O no hydrogen 2.836 N/A LYS 80.A N GLN 76.A O no hydrogen 2.904 N/A ILE 81.A N ARG 77.A O no hydrogen 2.973 N/A SER 82.A N LEU 78.A O no hydrogen 2.903 N/A SER 82.A N ALA 79.A O no hydrogen 3.201 N/A SER 82.A OG LEU 78.A O no hydrogen 3.086 N/A SER 82.A OG ALA 79.A O no hydrogen 2.523 N/A ILE 86.A N ILE 8.A O no hydrogen 2.928 N/A ARG 87.A NH1 ILE 86.A O no hydrogen 3.004 N/A MET 89.A N MET 6.A O no hydrogen 2.900 N/A ILE 91.A N GLU 4.A O no hydrogen 2.934 N/A GLU 93.A N THR 2.A O no hydrogen 2.943 N/A