Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u0s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 1.A O no hydrogen 3.246 N/A LYS 6.A N ILE 2.A O no hydrogen 2.899 N/A THR 7.A N SER 3.A O no hydrogen 2.894 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.137 N/A VAL 8.A N THR 4.A O no hydrogen 2.944 N/A GLU 9.A N GLU 5.A O no hydrogen 2.922 N/A SER 10.A N LYS 6.A O no hydrogen 2.926 N/A SER 10.A OG LYS 6.A O no hydrogen 2.274 N/A LEU 11.A N THR 7.A O no hydrogen 2.930 N/A GLU 12.A N VAL 8.A O no hydrogen 2.953 N/A ALA 13.A N GLU 9.A O no hydrogen 2.956 N/A ILE 14.A N SER 10.A O no hydrogen 2.911 N/A ARG 15.A N LEU 11.A O no hydrogen 2.865 N/A ARG 15.A NH1 GLU 12.A OE2 no hydrogen 3.073 N/A HIS 16.A N GLU 12.A O no hydrogen 2.923 N/A ARG 17.A N ALA 13.A O no hydrogen 2.939 N/A ILE 18.A N ILE 14.A O no hydrogen 2.881 N/A ALA 19.A N ARG 15.A O no hydrogen 2.875 N/A GLN 20.A N HIS 16.A O no hydrogen 2.892 N/A ILE 21.A N ARG 17.A O no hydrogen 2.913 N/A VAL 22.A N ILE 18.A O no hydrogen 2.887 N/A GLN 23.A NE2 GLN 23.A O no hydrogen 3.607 N/A SER 24.A N GLN 20.A O no hydrogen 2.901 N/A SER 24.A OG GLN 20.A O no hydrogen 2.547 N/A SER 24.A OG ILE 21.A O no hydrogen 2.890 N/A LEU 25.A N ILE 21.A O no hydrogen 2.924 N/A THR 26.A N VAL 22.A O no hydrogen 2.887 N/A THR 26.A OG1 GLN 23.A O no hydrogen 2.123 N/A HIS 27.A N GLN 23.A O no hydrogen 2.934 N/A PHE 28.A N SER 24.A O no hydrogen 2.870 N/A LEU 29.A N LEU 25.A O no hydrogen 2.848 N/A ALA 30.A N THR 26.A O no hydrogen 2.875 N/A ILE 31.A N HIS 27.A O no hydrogen 2.911 N/A LEU 32.A N PHE 28.A O no hydrogen 2.932 N/A HIS 33.A N ALA 30.A O no hydrogen 2.782 N/A GLN 34.A N ILE 31.A O no hydrogen 3.197 N/A SER 35.A N LEU 32.A O no hydrogen 3.202 N/A SER 35.A OG LEU 32.A O no hydrogen 2.623 N/A LEU 38.A N SER 37.A OG no hydrogen 2.537 N/A ILE 44.A N PRO 40.A O no hydrogen 2.972 N/A HIS 45.A N TRP 41.A O no hydrogen 2.943 N/A LYS 46.A N PRO 42.A O no hydrogen 2.938 N/A ASN 47.A N THR 43.A O no hydrogen 2.879 N/A PHE 48.A N ILE 44.A O no hydrogen 2.924 N/A ASN 49.A N HIS 45.A O no hydrogen 2.886 N/A ASN 49.A ND2 HIS 45.A ND1 no hydrogen 3.084 N/A ILE 50.A N LYS 46.A O no hydrogen 2.943 N/A LEU 51.A N ASN 47.A O no hydrogen 2.916 N/A LEU 52.A N PHE 48.A O no hydrogen 2.881 N/A SER 53.A N ASN 49.A O no hydrogen 2.952 N/A GLN 54.A N ILE 50.A O no hydrogen 2.952 N/A GLN 54.A NE2 GLN 20.A OE1 no hydrogen 3.395 N/A ILE 55.A N LEU 51.A O no hydrogen 2.864 N/A HIS 56.A N LEU 52.A O no hydrogen 2.875 N/A SER 57.A N SER 53.A O no hydrogen 2.981 N/A SER 57.A OG SER 53.A O no hydrogen 3.567 N/A LEU 58.A N GLN 54.A O no hydrogen 2.912 N/A SER 59.A N ILE 55.A O no hydrogen 2.855 N/A SER 59.A OG ILE 55.A O no hydrogen 2.679 N/A SER 59.A OG HIS 56.A O no hydrogen 2.762 N/A ASN 60.A N HIS 56.A O no hydrogen 2.866 N/A ASN 61.A N SER 57.A O no hydrogen 2.933 N/A ASN 61.A N LEU 58.A O no hydrogen 2.894 N/A ASN 61.A ND2 SER 10.A O no hydrogen 3.482 N/A LEU 62.A N SER 59.A O no hydrogen 3.245 N/A SER 66.A N LEU 62.A O no hydrogen 2.942 N/A HIS 67.A N ALA 64.A O no hydrogen 2.992 N/A THR 68.A N HIS 65.A O no hydrogen 3.141 N/A LEU 69.A N HIS 65.A O no hydrogen 2.910 N/A GLN 70.A N SER 66.A O no hydrogen 2.910 N/A THR 71.A N THR 68.A O no hydrogen 3.236 N/A THR 71.A OG1 THR 68.A O no hydrogen 2.662 N/A THR 72.A N LEU 69.A O no hydrogen 2.803 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.197 N/A SER 73.A OG THR 72.A O no hydrogen 2.778 N/A PHE 80.A N SER 77.A O no hydrogen 3.057 N/A GLU 84.A N GLN 85.A OE1 no hydrogen 3.037 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.664 N/A THR 90.A N GLU 86.A O no hydrogen 2.872 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.168 N/A THR 91.A N PRO 87.A O no hydrogen 2.935 N/A THR 91.A OG1 PRO 87.A O no hydrogen 3.302 N/A LEU 92.A N LEU 88.A O no hydrogen 2.907 N/A LEU 93.A N LEU 89.A O no hydrogen 2.551 N/A ARG 94.A N THR 91.A O no hydrogen 2.994 N/A ALA 97.A N GLU 102.A OE2 no hydrogen 2.421 N/A VAL 101.A N LEU 98.A O no hydrogen 2.831 N/A GLU 102.A N LEU 98.A O no hydrogen 2.689 N/A GLU 103.A N PRO 99.A O no hydrogen 2.904 N/A TRP 104.A N GLU 100.A O no hydrogen 2.892 N/A GLU 105.A N VAL 101.A O no hydrogen 2.883 N/A ALA 106.A N GLU 102.A O no hydrogen 2.942 N/A ASN 107.A N GLU 103.A O no hydrogen 2.851 N/A THR 108.A N TRP 104.A O no hydrogen 2.885 N/A THR 108.A OG1 GLU 105.A O no hydrogen 2.252 N/A LEU 109.A N GLU 105.A O no hydrogen 2.958 N/A GLN 110.A N ALA 106.A O no hydrogen 2.903 N/A GLU 111.A N ASN 107.A O no hydrogen 2.893 N/A TYR 112.A N THR 108.A O no hydrogen 2.938 N/A GLU 113.A N LEU 109.A O no hydrogen 2.904 N/A SER 115.A N GLU 111.A O no hydrogen 2.901 N/A SER 115.A OG TYR 112.A O no hydrogen 2.148 N/A ILE 116.A N TYR 112.A O no hydrogen 2.886 N/A SER 117.A N GLU 113.A O no hydrogen 2.867 N/A SER 117.A OG ALA 114.A O no hydrogen 2.133 N/A SER 118.A N ALA 114.A O no hydrogen 2.949 N/A SER 118.A OG SER 115.A O no hydrogen 2.253 N/A GLN 119.A N SER 115.A O no hydrogen 2.771 N/A ALA 128.A N GLU 124.A O no hydrogen 2.612 N/A TYR 129.A N ALA 125.A O no hydrogen 2.938 N/A ASP 132.A N ALA 128.A O no hydrogen 2.956 N/A GLN 133.A N TYR 129.A O no hydrogen 2.903 N/A LEU 134.A N GLN 130.A O no hydrogen 2.883 N/A TRP 135.A N LYS 131.A O no hydrogen 2.932 N/A ASP 136.A N ASP 132.A O no hydrogen 2.871 N/A GLN 137.A N GLN 133.A O no hydrogen 2.887 N/A ALA 138.A N LEU 134.A O no hydrogen 2.893 N/A ARG 139.A N TRP 135.A O no hydrogen 2.922 N/A ILE 141.A N GLN 137.A O no hydrogen 2.903 N/A PHE 142.A N ALA 138.A O no hydrogen 2.874 N/A MET 143.A N ARG 139.A O no hydrogen 2.916 N/A GLU 144.A N ILE 140.A O no hydrogen 2.863 N/A GLU 145.A N ILE 141.A O no hydrogen 2.960 N/A ARG 146.A N PHE 142.A O no hydrogen 2.954 N/A GLU 147.A N MET 143.A O no hydrogen 2.877 N/A ASN 148.A N GLU 144.A O no hydrogen 2.936 N/A TYR 149.A N ARG 146.A O no hydrogen 3.318 N/A GLN 154.A N GLN 154.A OE1 no hydrogen 2.715 N/A GLU 156.A N ARG 153.A O no hydrogen 3.155 N/A ILE 157.A N GLN 154.A O no hydrogen 2.916 N/A ARG 159.A N LEU 155.A O no hydrogen 2.955 N/A ARG 159.A N GLU 156.A O no hydrogen 2.938 N/A ALA 160.A N ILE 157.A O no hydrogen 2.948 N/A THR 161.A N ASP 158.A O no hydrogen 2.922 N/A THR 161.A OG1 ASP 158.A O no hydrogen 2.080 N/A GLU 162.A N ASP 158.A O no hydrogen 3.338 N/A GLU 162.A N ARG 159.A O no hydrogen 2.940 N/A GLN 164.A N THR 161.A O no hydrogen 2.943 N/A ASN 167.A N GLU 163.A O no hydrogen 3.051 N/A GLN 168.A N GLN 164.A O no hydrogen 3.078 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.448 N/A MET 169.A N ASN 165.A O no hydrogen 2.240 N/A LEU 170.A N ALA 166.A O no hydrogen 2.560 N/A THR 171.A N ASN 167.A O no hydrogen 2.813 N/A THR 171.A OG1 ASN 167.A O no hydrogen 3.236 N/A ASP 172.A N MET 169.A O no hydrogen 2.919 N/A ILE 173.A N MET 169.A O no hydrogen 3.172 N/A LEU 174.A N LEU 170.A O no hydrogen 3.439 N/A SER 175.A N THR 171.A O no hydrogen 3.172 N/A SER 175.A OG THR 171.A O no hydrogen 3.383 N/A SER 175.A OG ASP 172.A O no hydrogen 2.159 N/A PHE 176.A N ASP 172.A O no hydrogen 3.174 N/A MET 177.A N ILE 173.A O no hydrogen 2.698 N/A LYS 178.A N LEU 174.A O no hydrogen 2.530 N/A SER 179.A OG SER 175.A O no hydrogen 2.582 N/A GLY 180.A N SER 175.A O no hydrogen 2.924 N/A LYS 181.A N SER 179.A OG no hydrogen 3.415 N/A