Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vys_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.144 N/A ILE 5.A N TRP 2.A O no hydrogen 3.303 N/A LEU 6.A N PHE 3.A O no hydrogen 3.275 N/A ILE 9.A N ILE 5.A O no hydrogen 3.477 N/A ALA 10.A N LEU 6.A O no hydrogen 2.856 N/A VAL 11.A N PRO 7.A O no hydrogen 2.942 N/A MET 12.A N GLY 8.A O no hydrogen 2.940 N/A ALA 13.A N ILE 9.A O no hydrogen 2.875 N/A ALA 14.A N ALA 10.A O no hydrogen 2.889 N/A CYS 15.A N VAL 11.A O no hydrogen 2.944 N/A CYS 15.A SG VAL 11.A O no hydrogen 3.216 N/A LEU 16.A N MET 12.A O no hydrogen 2.901 N/A PHE 17.A N ALA 13.A O no hydrogen 2.901 N/A ILE 18.A N CYS 15.A O no hydrogen 3.403 N/A MET 21.A N PHE 17.A O no hydrogen 3.399 N/A ALA 22.A N ILE 18.A O no hydrogen 2.867 N/A THR 23.A N PRO 19.A O no hydrogen 2.916 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.740 N/A ALA 24.A N GLY 20.A O no hydrogen 2.953 N/A HIS 25.A N MET 21.A O no hydrogen 2.938 N/A ILE 26.A N ALA 22.A O no hydrogen 2.881 N/A HIS 27.A N THR 23.A O no hydrogen 2.893 N/A LYS 28.A N ALA 24.A O no hydrogen 2.960 N/A LYS 28.A NZ GLY 33.A O no hydrogen 3.548 N/A PHE 29.A N HIS 25.A O no hydrogen 2.893 N/A THR 30.A N ILE 26.A O no hydrogen 3.188 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.519 N/A THR 30.A OG1 HIS 27.A O no hydrogen 3.546 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.811 N/A GLY 33.A N LYS 28.A O no hydrogen 2.675 N/A LYS 34.A NZ ASN 31.A O no hydrogen 3.481 N/A LYS 34.A NZ HIS 61.A O no hydrogen 2.587 N/A ARG 37.A N TYR 60.A OH no hydrogen 2.968 N/A ARG 37.A NH1 ASP 51.A OD2 no hydrogen 3.349 N/A ARG 37.A NH2 ASP 51.A OD2 no hydrogen 3.197 N/A PHE 41.A N GLN 44.A OE1 no hydrogen 2.940 N/A TRP 45.A N PHE 41.A O no hydrogen 3.304 N/A ASN 46.A N SER 42.A O no hydrogen 2.890 N/A LEU 47.A N TYR 43.A O no hydrogen 2.945 N/A MET 48.A N GLN 44.A O no hydrogen 2.951 N/A GLU 49.A N TRP 45.A O no hydrogen 2.900 N/A ARG 50.A N ASN 46.A O no hydrogen 2.916 N/A ASP 51.A N LEU 47.A O no hydrogen 2.941 N/A ARG 52.A N MET 48.A O no hydrogen 2.895 N/A ARG 52.A NE GLU 49.A OE2 no hydrogen 3.168 N/A ARG 52.A NH1 ASN 58.A OD1 no hydrogen 2.690 N/A ARG 52.A NH2 GLU 49.A OE2 no hydrogen 3.146 N/A ARG 53.A N GLU 49.A O no hydrogen 2.905 N/A ILE 54.A N ARG 50.A O no hydrogen 2.962 N/A SER 55.A OG ARG 52.A O no hydrogen 2.772 N/A SER 55.A OG ARG 59.A O no hydrogen 3.044 N/A ARG 59.A N SER 55.A OG no hydrogen 3.236 N/A TYR 60.A OH ASN 31.A OD1 no hydrogen 2.482 N/A VAL 62.A N ARG 59.A O no hydrogen 3.245 N/A THR 63.A OG1 HIS 61.A O no hydrogen 3.311 N/A LYS 64.A NZ SER 55.A O no hydrogen 3.365 N/A GLY 65.A N GLU 67.A OE2 no hydrogen 2.948 N/A ASN 68.A N GLY 65.A O no hydrogen 3.242 N/A ILE 69.A N LEU 66.A O no hydrogen 3.417 N/A