Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 1.A O no hydrogen 3.484 N/A ALA 6.A N TYR 2.A O no hydrogen 2.906 N/A VAL 7.A N SER 3.A O no hydrogen 2.877 N/A GLY 8.A N MET 4.A O no hydrogen 2.981 N/A ILE 9.A N PHE 5.A O no hydrogen 2.929 N/A GLY 10.A N ALA 6.A O no hydrogen 2.871 N/A THR 11.A N VAL 7.A O no hydrogen 2.969 N/A LEU 12.A N GLY 8.A O no hydrogen 2.973 N/A LEU 13.A N ILE 9.A O no hydrogen 2.916 N/A PHE 14.A N GLY 10.A O no hydrogen 2.947 N/A GLY 15.A N THR 11.A O no hydrogen 2.960 N/A TYR 16.A N LEU 12.A O no hydrogen 2.909 N/A TRP 17.A N LEU 13.A O no hydrogen 2.954 N/A SER 18.A N PHE 14.A O no hydrogen 2.995 N/A MET 19.A N GLY 15.A O no hydrogen 2.934 N/A MET 20.A N TYR 16.A O no hydrogen 2.892 N/A LYS 21.A N TRP 17.A O no hydrogen 3.074 N/A TRP 22.A N SER 18.A O no hydrogen 2.984 N/A ASN 23.A N MET 19.A O no hydrogen 2.836 N/A ARG 24.A N MET 20.A O no hydrogen 3.020 N/A GLU 25.A N LYS 21.A O no hydrogen 3.018 N/A ARG 26.A N TRP 22.A O no hydrogen 2.907 N/A ARG 26.A NH1 ASN 23.A OD1 no hydrogen 2.947 N/A ARG 27.A N ASN 23.A O no hydrogen 2.899 N/A ARG 28.A N ARG 24.A O no hydrogen 3.029 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.346 N/A ARG 28.A NH2 GLU 25.A OE1 no hydrogen 3.124 N/A LEU 29.A N GLU 25.A O no hydrogen 2.952 N/A GLN 30.A N ARG 26.A O no hydrogen 2.914 N/A ILE 31.A N ARG 27.A O no hydrogen 2.956 N/A GLU 32.A N ARG 28.A O no hydrogen 2.968 N/A ASP 33.A N LEU 29.A O no hydrogen 2.980 N/A PHE 34.A N GLN 30.A O no hydrogen 2.918 N/A GLU 35.A N ILE 31.A O no hydrogen 2.898 N/A ALA 36.A N GLU 32.A O no hydrogen 3.000 N/A ARG 37.A N ASP 33.A O no hydrogen 2.987 N/A ILE 38.A N PHE 34.A O no hydrogen 2.879 N/A ALA 39.A N GLU 35.A O no hydrogen 2.916 N/A LEU 40.A N ALA 36.A O no hydrogen 2.992 N/A MET 41.A N ILE 38.A O no hydrogen 3.308 N/A GLN 45.A N MET 41.A O no hydrogen 2.925 N/A ALA 46.A N PRO 42.A O no hydrogen 2.960 N/A GLU 47.A N LEU 43.A O no hydrogen 2.966 N/A LYS 48.A N PHE 44.A O no hydrogen 2.865 N/A ASP 49.A N GLN 45.A O no hydrogen 2.953 N/A ARG 50.A N ALA 46.A O no hydrogen 3.000 N/A ARG 51.A N GLU 47.A O no hydrogen 2.884 N/A VAL 52.A N LYS 48.A O no hydrogen 2.960 N/A LEU 53.A N ASP 49.A O no hydrogen 2.951 N/A GLN 54.A N ARG 50.A O no hydrogen 2.949 N/A MET 55.A N ARG 51.A O no hydrogen 2.974 N/A LEU 56.A N VAL 52.A O no hydrogen 2.942 N/A ARG 57.A N LEU 53.A O no hydrogen 2.932 N/A GLU 58.A N GLN 54.A O no hydrogen 2.936 N/A ASN 59.A N MET 55.A O no hydrogen 2.966 N/A ASN 59.A ND2 LEU 93.A O no hydrogen 3.493 N/A LEU 60.A N LEU 56.A O no hydrogen 2.905 N/A GLU 61.A N ARG 57.A O no hydrogen 2.920 N/A GLU 62.A N GLU 58.A O no hydrogen 2.988 N/A GLU 63.A N ASN 59.A O no hydrogen 2.881 N/A ALA 64.A N LEU 60.A O no hydrogen 2.901 N/A ILE 65.A N GLU 61.A O no hydrogen 2.989 N/A ILE 66.A N GLU 62.A O no hydrogen 2.886 N/A MET 67.A N GLU 63.A O no hydrogen 2.887 N/A LYS 68.A NZ ILE 65.A O no hydrogen 3.200 N/A VAL 70.A N MET 67.A O no hydrogen 3.428 N/A TRP 73.A NE1 GLU 63.A OE2 no hydrogen 2.602 N/A SER 78.A OG PHE 80.A O no hydrogen 3.522 N/A PHE 80.A N SER 78.A OG no hydrogen 3.041 N/A ARG 84.A N THR 82.A OG1 no hydrogen 3.174 N/A MET 89.A N GLU 92.A OE1 no hydrogen 3.281 N/A GLU 92.A N MET 89.A O no hydrogen 2.929 N/A TYR 94.A N MET 90.A O no hydrogen 3.315 N/A ARG 97.A NH1 GLU 101.A OE2 no hydrogen 3.297 N/A ILE 102.A N THR 98.A O no hydrogen 3.200 N/A LEU 103.A N ASN 99.A O no hydrogen 2.918 N/A SER 104.A N GLU 100.A O no hydrogen 2.900 N/A ALA 105.A N GLU 101.A O no hydrogen 2.890 N/A THR 106.A N ILE 102.A O no hydrogen 2.931 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.615 N/A TYR 107.A N LEU 103.A O no hydrogen 2.879 N/A GLY 108.A N SER 104.A O no hydrogen 2.859 N/A TRP 111.A N TYR 107.A O no hydrogen 2.903 N/A TYR 112.A N GLY 108.A O no hydrogen 3.041 N/A