Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.319 N/A ARG 6.A NH1 TYR 111.A OH no hydrogen 2.923 N/A ALA 7.A N LEU 3.A O no hydrogen 2.964 N/A GLU 8.A N LEU 4.A O no hydrogen 2.941 N/A MET 9.A N ARG 5.A O no hydrogen 3.047 N/A TYR 10.A N ARG 6.A O no hydrogen 2.901 N/A GLN 11.A N ALA 7.A O no hydrogen 2.924 N/A GLN 11.A NE2 HIS 92.A O no hydrogen 3.071 N/A GLN 11.A NE2 ARG 93.A O no hydrogen 3.064 N/A ASP 12.A N GLU 8.A O no hydrogen 2.912 N/A TYR 13.A N MET 9.A O no hydrogen 3.089 N/A MET 14.A N TYR 10.A O no hydrogen 2.931 N/A LYS 15.A N GLN 11.A O no hydrogen 2.927 N/A LYS 15.A NZ.A ASP 12.A OD1 no hydrogen 3.349 N/A GLN 16.A N TYR 13.A O no hydrogen 3.099 N/A GLN 16.A NE2 ASP 12.A O no hydrogen 3.013 N/A VAL 17.A N MET 14.A O no hydrogen 3.101 N/A ARG 23.A NE PRO 20.A O no hydrogen 2.911 N/A ARG 23.A NH2 PRO 20.A O no hydrogen 3.125 N/A GLY 24.A N TYR 43.A OH no hydrogen 3.015 N/A PHE 29.A N ASP 73.A OD2 no hydrogen 2.962 N/A TRP 32.A N ASP 59.A OD1 no hydrogen 2.713 N/A VAL 33.A N ASP 59.A OD2 no hydrogen 2.986 N/A GLY 34.A N SER 31.A OG no hydrogen 2.810 N/A LEU 35.A N SER 31.A O no hydrogen 2.905 N/A SER 36.A N TRP 32.A O no hydrogen 2.943 N/A SER 36.A OG VAL 33.A O no hydrogen 2.654 N/A ILE 37.A N VAL 33.A O no hydrogen 2.923 N/A SER 38.A N GLY 34.A O no hydrogen 3.036 N/A SER 38.A OG GLY 34.A O no hydrogen 3.331 N/A MET 39.A N LEU 35.A O no hydrogen 2.879 N/A LYS 40.A N SER 36.A O no hydrogen 2.883 N/A LYS 40.A NZ ASN 52.A OD1 no hydrogen 2.966 N/A LYS 40.A NZ ASP 116.A OD1.A no hydrogen 2.779 N/A LYS 40.A NZ ASP 116.A OD1.B no hydrogen 2.816 N/A LYS 40.A NZ ASP 116.A OD2.A no hydrogen 3.092 N/A LYS 40.A NZ ASP 116.A OD2.B no hydrogen 2.983 N/A GLN 41.A N ILE 37.A O no hydrogen 2.859 N/A LEU 42.A N SER 38.A O no hydrogen 2.856 N/A TYR 43.A N MET 39.A O no hydrogen 2.892 N/A TYR 43.A OH GLU 82.A OE2 no hydrogen 2.566 N/A GLY 44.A N LYS 40.A O no hydrogen 2.896 N/A GLN 45.A NE2 PRO 18.A O no hydrogen 2.841 N/A LEU 47.A N ASP 116.A OD2.A no hydrogen 2.758 N/A LEU 47.A N ASP 116.A OD2.B no hydrogen 3.065 N/A HIS 48.A N GLU 89.A OE1 no hydrogen 2.867 N/A HIS 48.A NE2 GLN 11.A OE1 no hydrogen 2.749 N/A TYR 49.A N TYR 10.A OH no hydrogen 2.813 N/A TYR 49.A OH ASP 108.A OD2 no hydrogen 2.561 N/A LEU 50.A N HIS 48.A ND1 no hydrogen 2.948 N/A THR 51.A OG1 GLU 89.A OE1 no hydrogen 2.579 N/A THR 51.A OG1 HIS 92.A ND1 no hydrogen 2.844 N/A ASN 52.A N HIS 48.A O no hydrogen 2.833 N/A ASN 52.A ND2 LEU 47.A O no hydrogen 3.281 N/A ASN 52.A ND2 PHE 114.A O no hydrogen 2.890 N/A ASN 52.A ND2 ASP 116.A OD2.B no hydrogen 3.138 N/A VAL 53.A N TYR 49.A O no hydrogen 2.930 N/A LEU 54.A N LEU 50.A O no hydrogen 3.043 N/A LEU 55.A N THR 51.A O no hydrogen 2.900 N/A GLN 56.A N ASN 52.A O no hydrogen 3.164 N/A ARG 57.A N VAL 53.A O no hydrogen 2.971 N/A TRP 58.A N LEU 54.A O no hydrogen 2.880 N/A ASP 59.A N LEU 55.A O no hydrogen 3.005 N/A GLN 60.A N GLN 56.A O no hydrogen 2.847 N/A SER 61.A N ARG 57.A O no hydrogen 2.924 N/A SER 61.A OG TRP 58.A O no hydrogen 2.757 N/A ARG 62.A N ASP 59.A O no hydrogen 3.158 N/A ARG 62.A NH2 GLN 70.A O no hydrogen 3.036 N/A PHE 63.A N GLN 60.A O no hydrogen 3.171 N/A THR 65.A OG1 SER 67.A OG no hydrogen 3.028 N/A SER 67.A N THR 65.A OG1 no hydrogen 3.124 N/A SER 67.A OG THR 65.A OG1 no hydrogen 3.028 N/A SER 67.A OG GLU 68.A O no hydrogen 3.370 N/A ARG 71.A NE ASP 73.A OD1 no hydrogen 2.873 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.916 N/A ASP 73.A N PHE 29.A O no hydrogen 3.266 N/A SER 74.A N ARG 71.A O no hydrogen 2.942 N/A SER 74.A OG.A ARG 71.A O no hydrogen 2.714 N/A ILE 75.A N LEU 72.A O no hydrogen 2.931 N/A ILE 76.A N LEU 72.A O no hydrogen 2.988 N/A THR 79.A N HIS 77.A ND1 no hydrogen 2.955 N/A ALA 81.A N HIS 77.A O no hydrogen 2.833 N/A GLU 82.A N PRO 78.A O no hydrogen 2.881 N/A ALA 83.A N THR 79.A O no hydrogen 3.057 N/A THR 84.A N LYS 80.A O no hydrogen 2.842 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.735 N/A ILE 85.A N ALA 81.A O no hydrogen 3.051 N/A TRP 86.A N GLU 82.A O no hydrogen 2.992 N/A TRP 86.A NE1 GLU 82.A OE2 no hydrogen 2.981 N/A LEU 87.A N ALA 83.A O no hydrogen 2.938 N/A VAL 88.A N THR 84.A O no hydrogen 2.916 N/A GLU 89.A N ILE 85.A O no hydrogen 2.828 N/A GLU 90.A N TRP 86.A O no hydrogen 2.970 N/A ILE 91.A N LEU 87.A O no hydrogen 3.177 N/A HIS 92.A N VAL 88.A O no hydrogen 2.961 N/A HIS 92.A ND1 THR 51.A OG1 no hydrogen 2.844 N/A ARG 93.A N GLU 89.A O no hydrogen 2.808 N/A ARG 93.A NE GLU 89.A OE2 no hydrogen 2.704 N/A ARG 93.A NH1 VAL 17.A O no hydrogen 2.872 N/A ARG 93.A NH1 PRO 18.A O no hydrogen 3.082 N/A ARG 93.A NH1 GLN 45.A OE1 no hydrogen 3.056 N/A ARG 93.A NH2 GLN 45.A OE1 no hydrogen 2.875 N/A ARG 93.A NH2 PRO 46.A O no hydrogen 2.940 N/A ARG 93.A NH2 GLU 89.A OE2 no hydrogen 3.293 N/A LEU 94.A N GLU 90.A O no hydrogen 2.966 N/A THR 95.A N ILE 91.A O no hydrogen 2.984 N/A THR 95.A OG1 ILE 91.A O no hydrogen 2.696 N/A HIS 100.A N SER 97.A OG no hydrogen 2.936 N/A MET 101.A N SER 97.A O no hydrogen 3.113 N/A ALA 102.A N HIS 98.A O no hydrogen 2.891 N/A LEU 103.A N LEU 99.A O no hydrogen 2.958 N/A LEU 104.A N HIS 100.A O no hydrogen 2.902 N/A TRP 105.A N MET 101.A O no hydrogen 2.902 N/A ARG 106.A N ALA 102.A O no hydrogen 2.877 N/A ARG 106.A NE SER 2.A O no hydrogen 2.762 N/A ARG 106.A NH2 SER 2.A O no hydrogen 3.106 N/A SER 107.A N LEU 104.A O no hydrogen 3.026 N/A ASP 108.A N TRP 105.A O no hydrogen 3.116 N/A MET 110.A N ASP 108.A OD1 no hydrogen 3.113 N/A TYR 111.A N ASP 108.A O no hydrogen 2.986 N/A SER 113.A N MET 110.A O no hydrogen 2.940 N/A SER 113.A OG MET 110.A O no hydrogen 2.710 N/A PHE 114.A N TYR 111.A O no hydrogen 3.004 N/A ILE 115.A N HIS 112.A O no hydrogen 3.254 N/A GLU 121.A N GLU 121.A OE1.C no hydrogen 3.160 N/A GLU 121.A OE1.C GLU 121.A OE2.C no hydrogen 2.201 N/A GLU 121.A OE1.D GLU 121.A OE2.D no hydrogen 2.195 N/A GLU 121.A OE2.C GLU 121.A OE1.C no hydrogen 2.201 N/A GLU 121.A OE2.D GLU 121.A OE1.D no hydrogen 2.195 N/A