Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oha_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 1.A O no hydrogen 3.436 N/A SER 5.A OG ASN 1.A O no hydrogen 2.858 N/A SER 5.A OG ALA 2.A O no hydrogen 2.506 N/A ARG 6.A N ALA 2.A O no hydrogen 2.961 N/A VAL 7.A N GLU 3.A O no hydrogen 2.950 N/A TYR 8.A N ALA 4.A O no hydrogen 2.912 N/A GLU 9.A N SER 5.A O no hydrogen 2.966 N/A ILE 10.A N ARG 6.A O no hydrogen 3.051 N/A ILE 11.A N VAL 7.A O no hydrogen 2.967 N/A VAL 12.A N TYR 8.A O no hydrogen 2.944 N/A GLU 13.A N GLU 9.A O no hydrogen 2.969 N/A SER 14.A N ILE 10.A O no hydrogen 2.940 N/A SER 14.A OG ILE 10.A O no hydrogen 2.808 N/A SER 14.A OG ILE 11.A O no hydrogen 2.910 N/A VAL 15.A N ILE 11.A O no hydrogen 2.919 N/A VAL 16.A N VAL 12.A O no hydrogen 2.981 N/A ASN 17.A N GLU 13.A O no hydrogen 2.999 N/A GLU 18.A N SER 14.A O no hydrogen 2.995 N/A VAL 19.A N VAL 15.A O no hydrogen 2.952 N/A ASP 22.A N VAL 19.A O no hydrogen 3.221 N/A GLU 24.A N ARG 20.A O no hydrogen 2.937 N/A ASN 25.A N GLU 21.A O no hydrogen 2.936 N/A ALA 26.A N PHE 23.A O no hydrogen 3.318 N/A GLY 27.A N GLU 24.A O no hydrogen 3.158 N/A ILE 28.A N PHE 23.A O no hydrogen 2.763 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 3.092 N/A THR 32.A N ASP 29.A O no hydrogen 3.346 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.844 N/A LEU 33.A N GLU 30.A O no hydrogen 3.235 N/A GLN 34.A NE2 GLU 30.A OE2 no hydrogen 3.071 N/A ASP 35.A N GLN 31.A O no hydrogen 3.007 N/A LEU 36.A N THR 32.A O no hydrogen 2.875 N/A LYS 37.A N LEU 33.A O no hydrogen 2.990 N/A ASN 38.A N GLN 34.A O no hydrogen 2.886 N/A ILE 39.A N ASP 35.A O no hydrogen 3.161 N/A TRP 40.A N LEU 36.A O no hydrogen 2.956 N/A GLN 41.A N LYS 37.A O no hydrogen 2.902 N/A LYS 42.A N ASN 38.A O no hydrogen 2.965 N/A LYS 43.A N ILE 39.A O no hydrogen 3.000 N/A LEU 44.A N TRP 40.A O no hydrogen 3.104 N/A THR 45.A N GLN 41.A O no hydrogen 2.984 N/A THR 45.A OG1 GLN 41.A O no hydrogen 3.298 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.629 N/A GLU 46.A N LYS 42.A O no hydrogen 2.947 N/A THR 47.A N LYS 43.A O no hydrogen 2.978 N/A LYS 48.A N THR 45.A O no hydrogen 3.385 N/A ASP 50.A N ASP 49.A OD1 no hydrogen 2.828 N/A LEU 69.A N LYS 85.A O no hydrogen 2.462 N/A ASP 71.A N SER 83.A O no hydrogen 3.133 N/A LYS 72.A N SER 83.A OG no hydrogen 3.318 N/A LYS 72.A NZ THR 74.A OG1 no hydrogen 2.403 N/A TRP 80.A N ALA 105.A O no hydrogen 2.489 N/A CYS 82.A N VAL 103.A O no hydrogen 2.880 N/A CYS 82.A SG LYS 72.A O no hydrogen 4.024 N/A SER 83.A N LYS 72.A O no hydrogen 3.412 N/A SER 83.A OG LYS 72.A O no hydrogen 3.207 N/A LEU 84.A N ALA 101.A O no hydrogen 2.725 N/A LYS 85.A N LEU 69.A O no hydrogen 2.358 N/A ASP 86.A N GLN 99.A O no hydrogen 2.517 N/A GLY 87.A N PHE 98.A O no hydrogen 3.192 N/A VAL 88.A N LEU 67.A O no hydrogen 3.379 N/A VAL 89.A N TYR 96.A O no hydrogen 2.866 N/A THR 90.A OG1 ASP 95.A OD1 no hydrogen 2.393 N/A ILE 91.A N ASN 94.A O no hydrogen 3.060 N/A ASN 94.A N ILE 91.A O no hydrogen 3.165 N/A TYR 96.A N VAL 89.A O no hydrogen 2.942 N/A PHE 98.A N GLY 87.A O no hydrogen 2.964 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.736 N/A ALA 101.A N LEU 84.A O no hydrogen 2.788 N/A VAL 103.A N CYS 82.A O no hydrogen 3.065 N/A ALA 105.A N TRP 80.A O no hydrogen 3.187 N/A TRP 107.A N ALA 78.A O no hydrogen 2.871 N/A