Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vys_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LYS 2.A O no hydrogen 2.870 N/A LYS 7.A N THR 3.A O no hydrogen 2.878 N/A TYR 8.A N LEU 4.A O no hydrogen 2.949 N/A TYR 8.A OH TYR 89.A OH no hydrogen 2.982 N/A SER 9.A N LEU 5.A O no hydrogen 2.903 N/A ASP 10.A N HIS 6.A O no hydrogen 2.876 N/A THR 15.A OG1 GLU 16.A OE1 no hydrogen 2.888 N/A CYS 17.A SG GLN 78.A OE1 no hydrogen 3.774 N/A LYS 20.A N GLU 16.A O no hydrogen 3.238 N/A LYS 20.A NZ ILE 11.A O no hydrogen 3.128 N/A ALA 21.A N CYS 17.A O no hydrogen 2.911 N/A TYR 22.A N HIS 18.A O no hydrogen 2.929 N/A ALA 23.A N ARG 19.A O no hydrogen 2.936 N/A SER 24.A N LYS 20.A O no hydrogen 2.931 N/A SER 24.A OG LYS 20.A O no hydrogen 2.583 N/A THR 25.A N ALA 21.A O no hydrogen 2.883 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.382 N/A SER 26.A N TYR 22.A O no hydrogen 2.969 N/A SER 26.A OG TYR 22.A O no hydrogen 2.686 N/A ILE 27.A N ALA 23.A O no hydrogen 2.984 N/A GLY 28.A N SER 24.A O no hydrogen 2.931 N/A GLY 29.A N THR 25.A O no hydrogen 2.896 N/A ALA 30.A N SER 26.A O no hydrogen 2.976 N/A THR 31.A N ILE 27.A O no hydrogen 3.012 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.810 N/A GLY 32.A N GLY 28.A O no hydrogen 2.906 N/A LEU 33.A N GLY 29.A O no hydrogen 2.915 N/A ILE 34.A N ALA 30.A O no hydrogen 3.024 N/A VAL 35.A N THR 31.A O no hydrogen 2.964 N/A SER 36.A N GLY 32.A O no hydrogen 2.893 N/A SER 36.A OG GLY 32.A O no hydrogen 3.180 N/A SER 36.A OG LEU 33.A O no hydrogen 2.747 N/A ALA 37.A N LEU 33.A O no hydrogen 2.923 N/A TYR 38.A N ILE 34.A O no hydrogen 3.040 N/A SER 39.A N VAL 35.A O no hydrogen 2.913 N/A ILE 40.A N SER 36.A O no hydrogen 2.879 N/A ALA 41.A N ALA 37.A O no hydrogen 2.973 N/A LEU 42.A N TYR 38.A O no hydrogen 2.957 N/A LYS 43.A N SER 39.A O no hydrogen 2.762 N/A GLY 51.A N SER 47.A O no hydrogen 2.985 N/A VAL 52.A N PHE 48.A O no hydrogen 2.939 N/A ALA 53.A N LEU 49.A O no hydrogen 2.893 N/A ARG 54.A N GLU 50.A O no hydrogen 2.926 N/A ARG 54.A NH1 LYS 43.A O no hydrogen 2.718 N/A ARG 54.A NH2 LYS 43.A O no hydrogen 3.300 N/A THR 55.A N GLY 51.A O no hydrogen 2.927 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.858 N/A GLY 56.A N VAL 52.A O no hydrogen 2.896 N/A ARG 57.A N ALA 53.A O no hydrogen 2.907 N/A TYR 58.A N ARG 54.A O no hydrogen 2.970 N/A THR 59.A N THR 55.A O no hydrogen 2.911 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.575 N/A PHE 60.A N GLY 56.A O no hydrogen 2.869 N/A THR 61.A N ARG 57.A O no hydrogen 2.967 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.989 N/A SER 62.A N TYR 58.A O no hydrogen 2.986 N/A ALA 63.A N THR 59.A O no hydrogen 2.878 N/A ALA 64.A N PHE 60.A O no hydrogen 2.879 N/A ILE 65.A N THR 61.A O no hydrogen 2.973 N/A GLY 66.A N SER 62.A O no hydrogen 2.948 N/A ALA 67.A N ALA 63.A O no hydrogen 2.886 N/A ILE 68.A N ALA 64.A O no hydrogen 2.936 N/A PHE 69.A N ILE 65.A O no hydrogen 2.944 N/A GLY 70.A N GLY 66.A O no hydrogen 2.937 N/A LEU 71.A N ALA 67.A O no hydrogen 2.936 N/A THR 72.A N ILE 68.A O no hydrogen 2.927 N/A THR 72.A OG1 ILE 68.A O no hydrogen 3.024 N/A SER 73.A N PHE 69.A O no hydrogen 2.912 N/A SER 73.A OG ASN 88.A O no hydrogen 2.893 N/A CYS 74.A N GLY 70.A O no hydrogen 2.976 N/A CYS 74.A SG GLU 13.A O no hydrogen 3.522 N/A CYS 74.A SG THR 15.A O no hydrogen 4.033 N/A ILE 75.A N LEU 71.A O no hydrogen 2.917 N/A SER 76.A N THR 72.A O no hydrogen 2.901 N/A SER 76.A OG ASN 88.A OD1 no hydrogen 2.530 N/A ALA 77.A N SER 73.A O no hydrogen 2.962 N/A GLN 78.A N CYS 74.A O no hydrogen 2.914 N/A VAL 79.A N ILE 75.A O no hydrogen 2.876 N/A ARG 80.A N SER 76.A O no hydrogen 2.950 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 3.531 N/A ASN 88.A N ASP 85.A O no hydrogen 3.357 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.000 N/A TYR 89.A OH TYR 8.A OH no hydrogen 2.982 N/A PHE 90.A N PRO 86.A O no hydrogen 2.930 N/A ILE 91.A N LEU 87.A O no hydrogen 2.920 N/A GLY 92.A N ASN 88.A O no hydrogen 2.947 N/A GLY 93.A N TYR 89.A O no hydrogen 2.870 N/A CYS 94.A N PHE 90.A O no hydrogen 2.944 N/A ALA 95.A N ILE 91.A O no hydrogen 2.931 N/A GLY 96.A N GLY 92.A O no hydrogen 2.922 N/A GLY 97.A N GLY 93.A O no hydrogen 2.904 N/A LEU 98.A N CYS 94.A O no hydrogen 2.899 N/A THR 99.A N ALA 95.A O no hydrogen 2.916 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.992 N/A LEU 100.A N GLY 96.A O no hydrogen 2.918 N/A GLY 101.A N GLY 97.A O no hydrogen 2.918 N/A ALA 102.A N LEU 98.A O no hydrogen 2.917 N/A ARG 103.A N THR 99.A O no hydrogen 2.873 N/A THR 104.A N LEU 100.A O no hydrogen 2.944 N/A THR 104.A OG1 LEU 100.A O no hydrogen 3.393 N/A THR 104.A OG1 GLY 101.A O no hydrogen 3.382 N/A ARG 105.A N ALA 102.A O no hydrogen 3.236 N/A SER 106.A N GLY 101.A O no hydrogen 3.062 N/A GLY 110.A N SER 106.A O no hydrogen 3.121 N/A ALA 111.A N TYR 107.A O no hydrogen 2.919 N/A ALA 112.A N GLY 108.A O no hydrogen 2.945 N/A ALA 113.A N ILE 109.A O no hydrogen 2.855 N/A CYS 114.A N GLY 110.A O no hydrogen 2.884 N/A ALA 115.A N ALA 111.A O no hydrogen 3.004 N/A TYR 116.A N ALA 112.A O no hydrogen 2.913 N/A MET 117.A N ALA 113.A O no hydrogen 2.848 N/A GLY 118.A N CYS 114.A O no hydrogen 2.938 N/A LEU 119.A N ALA 115.A O no hydrogen 2.978 N/A THR 120.A N TYR 116.A O no hydrogen 2.893 N/A THR 120.A OG1 TYR 116.A O no hydrogen 2.498 N/A ALA 121.A N MET 117.A O no hydrogen 2.896 N/A ALA 122.A N GLY 118.A O no hydrogen 2.958 N/A LEU 123.A N LEU 119.A O no hydrogen 2.918 N/A VAL 124.A N THR 120.A O no hydrogen 2.904 N/A LYS 125.A N ALA 121.A O no hydrogen 2.935 N/A MET 126.A N ALA 122.A O no hydrogen 2.921 N/A GLY 127.A N LEU 123.A O no hydrogen 2.889 N/A GLN 128.A N VAL 124.A O no hydrogen 2.936 N/A LEU 129.A N LYS 125.A O no hydrogen 2.940 N/A GLU 130.A N MET 126.A O no hydrogen 2.906 N/A GLY 131.A N GLY 127.A O no hydrogen 2.836 N/A TRP 132.A N GLY 127.A O no hydrogen 3.053 N/A