Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLN 1.A O no hydrogen 3.419 N/A LEU 6.A N LEU 2.A O no hydrogen 2.910 N/A ASP 7.A N GLU 3.A O no hydrogen 2.881 N/A ALA 8.A N ALA 4.A O no hydrogen 2.913 N/A LEU 9.A N SER 5.A O no hydrogen 2.904 N/A LEU 10.A N LEU 6.A O no hydrogen 2.898 N/A ASN 11.A N ASP 7.A O no hydrogen 2.881 N/A GLN 12.A N ALA 8.A O no hydrogen 2.923 N/A VAL 13.A N LEU 9.A O no hydrogen 2.915 N/A ALA 14.A N LEU 10.A O no hydrogen 2.884 N/A ASP 15.A N ASN 11.A O no hydrogen 2.888 N/A LEU 16.A N GLN 12.A O no hydrogen 2.931 N/A LYS 17.A N VAL 13.A O no hydrogen 2.911 N/A ASN 18.A N ALA 14.A O no hydrogen 2.873 N/A SER 19.A N ASP 15.A O no hydrogen 2.905 N/A LEU 20.A N LEU 16.A O no hydrogen 2.932 N/A GLY 21.A N LYS 17.A O no hydrogen 2.886 N/A SER 22.A N ASN 18.A O no hydrogen 2.885 N/A PHE 23.A N SER 19.A O no hydrogen 2.922 N/A ILE 24.A N LEU 20.A O no hydrogen 2.911 N/A TYR 25.A N GLY 21.A O no hydrogen 2.890 N/A LYS 26.A N SER 22.A O no hydrogen 2.896 N/A LEU 27.A N PHE 23.A O no hydrogen 2.913 N/A LEU 27.A N ILE 24.A O no hydrogen 3.192 N/A TYR 31.A N GLU 28.A O no hydrogen 2.790 N/A SER 42.A N SER 38.A O no hydrogen 2.911 N/A PHE 43.A N VAL 39.A O no hydrogen 2.892 N/A ALA 44.A N LEU 40.A O no hydrogen 2.902 N/A LEU 45.A N ASP 41.A O no hydrogen 2.907 N/A LEU 46.A N SER 42.A O no hydrogen 2.908 N/A SER 47.A N PHE 43.A O no hydrogen 2.897 N/A GLY 48.A N ALA 44.A O no hydrogen 2.892 N/A GLN 49.A N LEU 45.A O no hydrogen 2.911 N/A LEU 50.A N LEU 46.A O no hydrogen 2.906 N/A ASN 51.A N SER 47.A O no hydrogen 2.901 N/A THR 52.A N GLY 48.A O no hydrogen 2.893 N/A LEU 53.A N GLN 49.A O no hydrogen 2.904 N/A ASN 54.A N LEU 50.A O no hydrogen 2.910 N/A LYS 55.A N ASN 51.A O no hydrogen 2.894 N/A VAL 56.A N THR 52.A O no hydrogen 2.900 N/A LEU 57.A N LEU 53.A O no hydrogen 2.906 N/A LYS 58.A N ASN 54.A O no hydrogen 2.904 N/A HIS 59.A N LYS 55.A O no hydrogen 2.802 N/A ARG 74.A N ASP 71.A O no hydrogen 3.269 N/A THR 76.A N LEU 72.A O no hydrogen 2.865 N/A HIS 85.A N PRO 81.A O no hydrogen 2.906 N/A GLU 86.A N VAL 82.A O no hydrogen 2.890 N/A VAL 87.A N PHE 83.A O no hydrogen 2.906 N/A GLU 97.A N ASP 93.A O no hydrogen 3.002 N/A GLU 98.A N PRO 94.A O no hydrogen 3.356 N/A GLN 99.A N GLU 95.A O no hydrogen 2.914 N/A GLU 100.A N VAL 96.A O no hydrogen 2.875 N/A LYS 101.A N GLU 97.A O no hydrogen 2.910 N/A GLN 102.A N GLU 98.A O no hydrogen 2.904 N/A LEU 103.A N GLN 99.A O no hydrogen 2.903 N/A THR 104.A N GLU 100.A O no hydrogen 2.870 N/A THR 105.A N LYS 101.A O no hydrogen 2.925 N/A ILE 119.A N ALA 115.A O no hydrogen 2.972 N/A GLN 120.A N GLN 116.A O no hydrogen 2.877 N/A SER 121.A N LYS 117.A O no hydrogen 2.924 N/A LEU 122.A N GLN 118.A O no hydrogen 2.906 N/A ASN 123.A N ILE 119.A O no hydrogen 2.899 N/A LYS 124.A N GLN 120.A O no hydrogen 2.865 N/A MET 125.A N SER 121.A O no hydrogen 2.926 N/A CYS 126.A N LEU 122.A O no hydrogen 2.921 N/A SER 127.A N ASN 123.A O no hydrogen 2.867 N/A ASN 128.A N LYS 124.A O no hydrogen 2.869 N/A LEU 129.A N MET 125.A O no hydrogen 2.946 N/A LEU 130.A N CYS 126.A O no hydrogen 2.909 N/A GLU 131.A N SER 127.A O no hydrogen 2.856 N/A LYS 132.A N ASN 128.A O no hydrogen 2.899 N/A ILE 133.A N LEU 129.A O no hydrogen 2.939 N/A SER 134.A N LEU 130.A O no hydrogen 2.884 N/A LYS 135.A N GLU 131.A O no hydrogen 2.870 N/A GLU 136.A N LYS 132.A O no hydrogen 2.915 N/A GLU 137.A N ILE 133.A O no hydrogen 2.916 N/A ARG 138.A N SER 134.A O no hydrogen 2.879 N/A GLU 139.A N LYS 135.A O no hydrogen 2.897 N/A SER 140.A N GLU 136.A O no hydrogen 2.909 N/A GLU 141.A N GLU 137.A O no hydrogen 2.894 N/A SER 142.A N ARG 138.A O no hydrogen 2.897 N/A GLY 144.A N GLU 141.A O no hydrogen 3.427 N/A ASN 148.A N ARG 146.A O no hydrogen 2.729 N/A ASN 158.A N PRO 154.A O no hydrogen 3.061 N/A LEU 160.A N ASP 156.A O no hydrogen 2.907 N/A VAL 161.A N ASN 158.A O no hydrogen 3.136 N/A