Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kbe_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.407 N/A MET 1.A N VAL 17.A O no hydrogen 2.878 N/A ILE 3.A N LEU 15.A O no hydrogen 2.899 N/A PHE 4.A N SER 65.A O no hydrogen 3.226 N/A VAL 5.A N ILE 13.A O no hydrogen 2.844 N/A LYS 6.A N LEU 67.A O no hydrogen 2.889 N/A THR 7.A N LYS 11.A O no hydrogen 3.133 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.347 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.347 N/A GLY 10.A N THR 7.A O no hydrogen 2.601 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.005 N/A ILE 13.A N VAL 5.A O no hydrogen 2.887 N/A LEU 15.A N ILE 3.A O no hydrogen 2.824 N/A VAL 17.A N MET 1.A O no hydrogen 2.777 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.986 N/A ASP 21.A N GLU 18.A O no hydrogen 2.800 N/A THR 22.A N ASN 25.A OD1 no hydrogen 2.835 N/A ILE 23.A N ARG 54.A O no hydrogen 2.959 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.208 N/A VAL 26.A N THR 22.A O no hydrogen 3.070 N/A LYS 27.A N ILE 23.A O no hydrogen 2.868 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.175 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.492 N/A ALA 28.A N GLU 24.A O no hydrogen 2.958 N/A LYS 29.A N ASN 25.A O no hydrogen 2.995 N/A ILE 30.A N VAL 26.A O no hydrogen 2.876 N/A GLN 31.A N LYS 27.A O no hydrogen 2.815 N/A ASP 32.A N ALA 28.A O no hydrogen 3.032 N/A LYS 33.A N LYS 29.A O no hydrogen 3.071 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.921 N/A GLU 34.A N ILE 30.A O no hydrogen 2.797 N/A GLY 35.A N GLN 31.A O no hydrogen 2.600 N/A GLN 40.A N PRO 37.A O no hydrogen 2.854 N/A GLN 41.A N PRO 38.A O no hydrogen 3.140 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.075 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.979 N/A ARG 42.A N VAL 70.A O no hydrogen 2.832 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 3.525 N/A ILE 44.A N HIS 68.A O no hydrogen 2.887 N/A PHE 45.A N LYS 48.A O no hydrogen 2.797 N/A LYS 48.A N PHE 45.A O no hydrogen 2.842 N/A LEU 50.A N LEU 43.A O no hydrogen 3.051 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.814 N/A ARG 54.A N GLU 51.A O no hydrogen 3.074 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.969 N/A LEU 56.A N ASP 21.A O no hydrogen 2.995 N/A SER 57.A N PRO 19.A O no hydrogen 2.975 N/A SER 57.A OG PRO 19.A O no hydrogen 3.227 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.003 N/A TYR 59.A N LEU 56.A O no hydrogen 3.064 N/A TYR 59.A OH GLU 51.A OE1 no hydrogen 3.321 N/A ASN 60.A N SER 57.A O no hydrogen 2.617 N/A ILE 61.A N LEU 56.A O no hydrogen 2.978 N/A GLN 62.A N SER 65.A OG no hydrogen 2.993 N/A GLU 64.A N GLN 2.A O no hydrogen 2.972 N/A SER 65.A N GLN 62.A O no hydrogen 3.166 N/A SER 65.A OG GLN 62.A O no hydrogen 3.129 N/A LEU 67.A N PHE 4.A O no hydrogen 2.756 N/A HIS 68.A N ILE 44.A O no hydrogen 2.913 N/A LEU 69.A N LYS 6.A O no hydrogen 2.875 N/A VAL 70.A N ARG 42.A O no hydrogen 2.968 N/A ARG 72.A N GLN 40.A O no hydrogen 2.801 N/A ARG 72.A NH1 GLU 93.A OE2 no hydrogen 3.106 N/A GLN 77.A NE2 GLU 91.A OE1 no hydrogen 2.791 N/A ILE 78.A N LEU 90.A O no hydrogen 2.937 N/A PHE 79.A N SER 140.A O no hydrogen 2.869 N/A VAL 80.A N ILE 88.A O no hydrogen 2.896 N/A LYS 81.A N LEU 142.A O no hydrogen 2.849 N/A THR 82.A N LYS 86.A O no hydrogen 2.936 N/A THR 82.A OG1 LYS 86.A O no hydrogen 3.146 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.228 N/A GLY 85.A N THR 82.A O no hydrogen 3.432 N/A ILE 88.A N VAL 80.A O no hydrogen 2.965 N/A LEU 90.A N ILE 78.A O no hydrogen 2.832 N/A VAL 92.A N MET 76.A O no hydrogen 3.073 N/A GLU 93.A N ASP 96.A OD2 no hydrogen 3.037 N/A ASP 96.A N GLU 93.A O no hydrogen 2.904 N/A THR 97.A N ASN 100.A OD1 no hydrogen 2.874 N/A ILE 98.A N ARG 129.A O no hydrogen 2.944 N/A GLU 99.A N ASP 127.A O no hydrogen 3.071 N/A ASN 100.A N THR 97.A OG1 no hydrogen 2.977 N/A VAL 101.A N THR 97.A O no hydrogen 2.967 N/A LYS 102.A N ILE 98.A O no hydrogen 2.924 N/A LYS 102.A NZ GLN 116.A O no hydrogen 3.106 N/A LYS 102.A NZ ASP 127.A OD1 no hydrogen 2.656 N/A ALA 103.A N GLU 99.A O no hydrogen 2.969 N/A LYS 104.A N ASN 100.A O no hydrogen 2.957 N/A LYS 104.A NZ GLU 91.A O no hydrogen 2.863 N/A LYS 104.A NZ ASP 96.A OD2 no hydrogen 3.010 N/A ILE 105.A N VAL 101.A O no hydrogen 2.953 N/A GLN 106.A N LYS 102.A O no hydrogen 2.938 N/A ASP 107.A N ALA 103.A O no hydrogen 2.995 N/A LYS 108.A N LYS 104.A O no hydrogen 3.062 N/A LYS 108.A NZ THR 89.A O no hydrogen 3.021 N/A LYS 108.A NZ GLU 91.A OE2 no hydrogen 2.685 N/A GLU 109.A N ILE 105.A O no hydrogen 2.825 N/A GLY 110.A N GLN 106.A O no hydrogen 2.745 N/A GLN 115.A N PRO 112.A O no hydrogen 2.829 N/A GLN 116.A N PRO 113.A O no hydrogen 3.264 N/A GLN 116.A NE2 LYS 102.A O no hydrogen 3.033 N/A GLN 116.A NE2 ILE 111.A O no hydrogen 3.042 N/A ARG 117.A N VAL 145.A O no hydrogen 2.837 N/A ARG 117.A NH1 ASP 114.A O no hydrogen 3.075 N/A ARG 117.A NH1 GLN 116.A O no hydrogen 2.504 N/A ARG 117.A NH2 ASP 114.A O no hydrogen 3.414 N/A ILE 119.A N HIS 143.A O no hydrogen 2.825 N/A PHE 120.A N LYS 123.A O no hydrogen 3.132 N/A LYS 123.A N PHE 120.A O no hydrogen 3.336 N/A LEU 125.A N LEU 118.A O no hydrogen 2.806 N/A GLU 126.A N TYR 134.A OH no hydrogen 3.062 N/A ARG 129.A N GLU 126.A O no hydrogen 3.215 N/A THR 130.A N ASP 133.A OD2 no hydrogen 2.554 N/A THR 130.A OG1 SER 132.A OG no hydrogen 2.823 N/A LEU 131.A N ASP 96.A O no hydrogen 3.086 N/A SER 132.A N PRO 94.A O no hydrogen 2.889 N/A SER 132.A OG PRO 94.A O no hydrogen 2.599 N/A SER 132.A OG THR 130.A OG1 no hydrogen 2.823 N/A ASP 133.A N THR 130.A OG1 no hydrogen 2.724 N/A TYR 134.A N THR 130.A O no hydrogen 3.336 N/A ASN 135.A N SER 132.A O no hydrogen 3.114 N/A ILE 136.A N LEU 131.A O no hydrogen 2.986 N/A GLU 139.A N GLN 77.A O no hydrogen 2.835 N/A SER 140.A N GLN 137.A O no hydrogen 3.224 N/A SER 140.A OG GLN 137.A O no hydrogen 2.266 N/A LEU 142.A N PHE 79.A O no hydrogen 2.931 N/A HIS 143.A N ILE 119.A O no hydrogen 2.887 N/A LEU 144.A N LYS 81.A O no hydrogen 2.913 N/A VAL 145.A N ARG 117.A O no hydrogen 2.895 N/A ARG 147.A N GLN 115.A O no hydrogen 2.914 N/A ARG 147.A NH1 GLN 124.A OE1 no hydrogen 3.106 N/A