Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 34.A OD2 no hydrogen 3.159 N/A ARG 5.A NH2 ASP 34.A OD2 no hydrogen 2.969 N/A ILE 6.A N ASN 2.A O no hydrogen 2.974 N/A TYR 7.A N ASN 3.A O no hydrogen 2.858 N/A GLN 8.A N GLU 4.A O no hydrogen 2.938 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 3.196 N/A VAL 9.A N ARG 5.A O no hydrogen 2.934 N/A LYS 11.A N LYS 32.A O no hydrogen 3.014 N/A VAL 14.A N VAL 30.A O no hydrogen 3.025 N/A GLN 20.A N SER 16.A O no hydrogen 2.892 N/A VAL 21.A N GLU 17.A O no hydrogen 2.963 N/A LEU 22.A N LYS 18.A O no hydrogen 2.913 N/A GLY 23.A N ALA 19.A O no hydrogen 2.903 N/A ASP 24.A N GLN 20.A O no hydrogen 2.916 N/A THR 25.A N VAL 21.A O no hydrogen 2.921 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.495 N/A ALA 26.A N LEU 22.A O no hydrogen 2.904 N/A GLY 27.A N GLY 23.A O no hydrogen 3.258 N/A VAL 28.A N LEU 22.A O no hydrogen 3.480 N/A GLN 29.A N VAL 84.A O no hydrogen 2.934 N/A PHE 31.A N ALA 82.A O no hydrogen 2.926 N/A LYS 32.A N GLY 12.A O no hydrogen 2.658 N/A VAL 33.A N LYS 80.A O no hydrogen 3.164 N/A ASP 34.A N VAL 9.A O no hydrogen 3.065 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.363 N/A ALA 37.A N ASP 34.A O no hydrogen 2.980 N/A THR 38.A N GLU 41.A OE2 no hydrogen 2.674 N/A ILE 42.A N THR 38.A O no hydrogen 2.943 N/A LYS 43.A N LYS 39.A O no hydrogen 2.903 N/A LYS 43.A NZ VAL 54.A O no hydrogen 2.634 N/A LYS 44.A N LEU 40.A O no hydrogen 2.942 N/A ALA 45.A N GLU 41.A O no hydrogen 2.875 N/A VAL 46.A N ILE 42.A O no hydrogen 2.944 N/A GLU 47.A N LYS 43.A O no hydrogen 2.939 N/A LYS 48.A N LYS 44.A O no hydrogen 2.905 N/A LEU 49.A N ALA 45.A O no hydrogen 2.908 N/A PHE 50.A N VAL 46.A O no hydrogen 2.938 N/A GLY 51.A N GLU 47.A O no hydrogen 3.008 N/A GLU 53.A N GLN 90.A OE1 no hydrogen 2.932 N/A VAL 54.A N GLU 47.A OE2 no hydrogen 3.274 N/A VAL 55.A N THR 85.A O no hydrogen 3.080 N/A ASN 58.A N TYR 83.A O no hydrogen 2.950 N/A THR 60.A N LYS 81.A O no hydrogen 3.109 N/A THR 62.A N VAL 79.A O no hydrogen 2.872 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 2.737 N/A LYS 67.A N GLY 74.A O no hydrogen 2.858 N/A ARG 68.A NH1 GLY 70.A O no hydrogen 3.425 N/A PHE 69.A N THR 72.A O no hydrogen 2.903 N/A THR 72.A N PHE 69.A O no hydrogen 2.905 N/A GLY 74.A N LYS 67.A O no hydrogen 2.938 N/A ARG 75.A NH1 ASP 78.A OD1 no hydrogen 3.008 N/A ARG 75.A NH2 ASP 78.A OD1 no hydrogen 3.162 N/A ARG 76.A N LYS 65.A O no hydrogen 2.908 N/A VAL 79.A N THR 62.A O no hydrogen 3.094 N/A LYS 80.A NZ ILE 35.A O no hydrogen 3.471 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.820 N/A LYS 81.A N THR 60.A O no hydrogen 2.945 N/A ALA 82.A N PHE 31.A O no hydrogen 2.897 N/A TYR 83.A N ASN 58.A O no hydrogen 2.715 N/A VAL 84.A N GLN 29.A O no hydrogen 2.872 N/A THR 85.A N LYS 56.A O no hydrogen 3.154 N/A LYS 87.A N GLU 53.A O no hydrogen 2.910 N/A