Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7u_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PRO 108.A O no hydrogen 3.493 N/A PHE 7.A N LYS 4.A O no hydrogen 2.950 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.662 N/A ARG 9.A N ILE 5.A O no hydrogen 2.940 N/A ARG 9.A NH2 ARG 9.A O no hydrogen 3.474 N/A ARG 9.A NH2 HIS 13.A ND1 no hydrogen 3.156 N/A LYS 10.A N GLU 6.A O no hydrogen 2.893 N/A ALA 11.A N PHE 7.A O no hydrogen 2.930 N/A LEU 12.A N GLU 8.A O no hydrogen 2.854 N/A HIS 13.A N ARG 9.A O no hydrogen 2.935 N/A ILE 14.A N LYS 10.A O no hydrogen 2.916 N/A VAL 15.A N ALA 11.A O no hydrogen 2.896 N/A GLU 16.A N LEU 12.A O no hydrogen 3.002 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 3.012 N/A GLN 17.A N HIS 13.A O no hydrogen 2.903 N/A LEU 18.A N ILE 14.A O no hydrogen 2.960 N/A LEU 19.A N GLU 16.A O no hydrogen 3.182 N/A GLU 20.A N GLN 17.A O no hydrogen 3.427 N/A ILE 23.A N PRO 56.A O no hydrogen 3.359 N/A LEU 28.A N THR 24.A O no hydrogen 3.266 N/A MET 29.A N GLU 25.A O no hydrogen 2.879 N/A GLU 30.A N GLU 26.A O no hydrogen 2.917 N/A CYS 31.A N PHE 27.A O no hydrogen 2.919 N/A CYS 31.A SG PHE 27.A O no hydrogen 3.385 N/A CYS 31.A SG LEU 28.A O no hydrogen 3.307 N/A GLY 32.A N LEU 28.A O no hydrogen 2.911 N/A PHE 34.A N CYS 31.A O no hydrogen 3.386 N/A THR 36.A OG1 HIS 39.A ND1 no hydrogen 2.393 N/A HIS 39.A N THR 36.A OG1 no hydrogen 3.376 N/A HIS 39.A ND1 THR 36.A OG1 no hydrogen 2.393 N/A TYR 40.A N THR 36.A O no hydrogen 3.367 N/A SER 41.A N PRO 37.A O no hydrogen 2.908 N/A SER 41.A OG PRO 37.A O no hydrogen 2.834 N/A ASP 42.A N ALA 38.A O no hydrogen 2.883 N/A VAL 43.A N HIS 39.A O no hydrogen 2.896 N/A VAL 44.A N TYR 40.A O no hydrogen 2.888 N/A ASP 45.A N SER 41.A O no hydrogen 2.912 N/A GLU 46.A N ASP 42.A O no hydrogen 2.923 N/A ARG 47.A N VAL 43.A O no hydrogen 2.907 N/A ARG 47.A NH2 CYS 58.A O no hydrogen 2.610 N/A SER 48.A N VAL 44.A O no hydrogen 2.865 N/A SER 48.A OG VAL 44.A O no hydrogen 2.866 N/A SER 48.A OG ASP 45.A O no hydrogen 2.473 N/A ILE 49.A N ASP 45.A O no hydrogen 2.926 N/A VAL 50.A N GLU 46.A O no hydrogen 3.174 N/A LYS 51.A N SER 48.A O no hydrogen 3.121 N/A LEU 52.A N ARG 47.A O no hydrogen 2.857 N/A CYS 58.A SG TYR 55.A O no hydrogen 3.661 N/A LEU 62.A N LYS 51.A O no hydrogen 2.972 N/A LYS 71.A N TYR 80.A O no hydrogen 2.891 N/A SER 73.A N LYS 78.A O no hydrogen 2.897 N/A LYS 78.A N SER 73.A O no hydrogen 2.916 N/A TYR 80.A N LYS 71.A O no hydrogen 2.898 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.002 N/A ARG 85.A NH2 CYS 89.A O no hydrogen 3.478 N/A LYS 86.A N ILE 82.A O no hydrogen 3.090 N/A SER 87.A N GLU 84.A O no hydrogen 3.103 N/A PHE 88.A N ARG 85.A O no hydrogen 3.095 N/A CYS 93.A SG SER 90.A OG no hydrogen 2.595 N/A TYR 94.A N SER 90.A O no hydrogen 3.388 N/A GLN 95.A N ASN 91.A O no hydrogen 2.943 N/A GLN 95.A NE2 ASN 91.A OD1 no hydrogen 2.761 N/A ALA 96.A N PHE 92.A O no hydrogen 2.916 N/A SER 97.A N CYS 93.A O no hydrogen 2.868 N/A SER 97.A OG GLU 101.A OE1 no hydrogen 3.501 N/A SER 97.A OG GLU 101.A OE2 no hydrogen 3.152 N/A LYS 98.A N TYR 94.A O no hydrogen 2.968 N/A LYS 98.A NZ TYR 94.A OH no hydrogen 3.108 N/A PHE 99.A N GLN 95.A O no hydrogen 2.901 N/A PHE 100.A N ALA 96.A O no hydrogen 2.920 N/A GLU 101.A N SER 97.A O no hydrogen 2.931 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 3.193 N/A ALA 102.A N LYS 98.A O no hydrogen 2.932 N/A ALA 102.A N PHE 99.A O no hydrogen 3.266 N/A ILE 104.A N GLU 101.A O no hydrogen 3.323 N/A LYS 106.A NZ ILE 104.A O no hydrogen 3.383 N/A