Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.907 N/A VAL 3.A N VAL 19.A O no hydrogen 2.903 N/A ILE 4.A N VAL 37.A O no hydrogen 2.906 N/A LEU 6.A N LYS 35.A O no hydrogen 2.882 N/A ILE 9.A N GLY 13.A O no hydrogen 3.000 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 3.048 N/A VAL 19.A N VAL 3.A O no hydrogen 2.910 N/A VAL 21.A N MET 1.A O no hydrogen 2.889 N/A GLY 26.A N LYS 22.A O no hydrogen 2.968 N/A ARG 27.A N ALA 23.A O no hydrogen 2.872 N/A ASN 28.A N GLY 24.A O no hydrogen 2.925 N/A PHE 29.A N TYR 25.A O no hydrogen 2.949 N/A LEU 30.A N TYR 25.A O no hydrogen 3.409 N/A ILE 31.A N GLY 26.A O no hydrogen 3.121 N/A GLN 33.A N PHE 29.A O no hydrogen 3.233 N/A GLY 34.A N ILE 31.A O no hydrogen 3.110 N/A LYS 35.A N LEU 30.A O no hydrogen 3.038 N/A VAL 37.A N ILE 4.A O no hydrogen 2.949 N/A ALA 39.A N ASP 2.A O no hydrogen 2.788 N/A THR 40.A N ALA 38.A O no hydrogen 2.845 N/A ALA 42.A N GLU 41.A OE1 no hydrogen 2.806 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.023 N/A THR 44.A N THR 40.A O no hydrogen 2.893 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.659 N/A ALA 45.A N GLU 41.A O no hydrogen 2.918 N/A ALA 46.A N ALA 42.A O no hydrogen 2.912 N/A PHE 47.A N ASN 43.A O no hydrogen 2.902 N/A GLU 48.A N THR 44.A O no hydrogen 2.917 N/A ALA 49.A N ALA 45.A O no hydrogen 2.902 N/A ALA 49.A N ALA 46.A O no hydrogen 3.207 N/A ARG 50.A N ALA 46.A O no hydrogen 2.921 N/A GLU 55.A N ARG 51.A O no hydrogen 2.887 N/A LYS 56.A N ALA 52.A O no hydrogen 2.938 N/A LYS 56.A NZ ALA 52.A O no hydrogen 3.540 N/A GLN 57.A N GLU 53.A O no hydrogen 2.889 N/A GLN 57.A NE2 LEU 54.A O no hydrogen 3.226 N/A GLN 57.A NE2 GLU 58.A OE2 no hydrogen 2.742 N/A GLU 58.A N LEU 54.A O no hydrogen 2.923 N/A ALA 59.A N GLN 57.A O no hydrogen 2.779 N/A