Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 31.A O no hydrogen 3.072 N/A TYR 5.A N LYS 87.A O no hydrogen 3.047 N/A TYR 5.A OH GLU 30.A OE2 no hydrogen 2.917 N/A LEU 6.A N ILE 29.A O no hydrogen 2.794 N/A TRP 7.A N GLU 85.A O no hydrogen 2.885 N/A LYS 9.A N SER 83.A O no hydrogen 3.017 N/A LYS 9.A NZ ASP 15.A OD1 no hydrogen 2.761 N/A ASP 10.A N ALA 14.A O no hydrogen 2.810 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.866 N/A GLY 13.A N ASP 10.A O no hydrogen 2.889 N/A ALA 14.A N ASP 10.A OD1 no hydrogen 2.950 N/A ILE 16.A N LEU 8.A O no hydrogen 2.876 N/A LYS 17.A NZ ASP 15.A OD2 no hydrogen 2.825 N/A GLY 18.A N GLY 27.A O no hydrogen 2.774 N/A SER 19.A N ASP 65.A OD2 no hydrogen 3.022 N/A SER 19.A OG SER 66.A OG no hydrogen 3.382 N/A VAL 20.A N SER 28.A O no hydrogen 3.316 N/A ASP 24.A N GLU 26.A OE2 no hydrogen 3.370 N/A ARG 25.A N VAL 22.A O no hydrogen 2.976 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.769 N/A GLY 27.A N VAL 20.A O no hydrogen 2.866 N/A SER 28.A N ARG 25.A O no hydrogen 3.053 N/A SER 28.A OG ARG 25.A O no hydrogen 2.655 N/A ILE 29.A N LEU 6.A O no hydrogen 2.854 N/A VAL 31.A N VAL 4.A O no hydrogen 2.752 N/A VAL 32.A N THR 61.A O no hydrogen 2.909 N/A GLU 35.A N LEU 59.A O no hydrogen 2.928 N/A TYR 39.A N ILE 54.A O no hydrogen 3.106 N/A ASP 43.A N LYS 48.A O no hydrogen 2.712 N/A GLY 47.A N ASP 43.A O no hydrogen 2.974 N/A LYS 48.A N THR 46.A OG1 no hydrogen 3.381 N/A THR 50.A N PRO 41.A O no hydrogen 2.948 N/A ARG 53.A N THR 52.A OG1 no hydrogen 2.975 N/A ARG 53.A NE ASP 146.A OD2 no hydrogen 2.900 N/A ARG 53.A NH1 ASP 146.A OD1 no hydrogen 2.648 N/A ARG 53.A NH2 THR 52.A OG1 no hydrogen 2.877 N/A ILE 54.A N TYR 39.A O no hydrogen 2.710 N/A THR 56.A N CYS 37.A O no hydrogen 3.140 N/A THR 56.A OG1 CYS 37.A O no hydrogen 2.767 N/A PHE 58.A N LEU 128.A O no hydrogen 2.869 N/A LEU 59.A N GLU 35.A O no hydrogen 2.807 N/A PHE 60.A N VAL 126.A O no hydrogen 2.980 N/A THR 61.A N ALA 33.A O no hydrogen 2.928 N/A LYS 62.A N GLU 124.A O no hydrogen 3.018 N/A LYS 62.A NZ GLU 63.A O no hydrogen 2.881 N/A LYS 62.A NZ ASP 65.A OD1 no hydrogen 2.831 N/A LYS 62.A NZ GLU 124.A OE1 no hydrogen 2.693 N/A ILE 64.A N HIS 122.A O no hydrogen 2.873 N/A ASP 65.A N SER 68.A OG no hydrogen 3.115 N/A SER 66.A N SER 19.A OG no hydrogen 3.077 N/A SER 66.A OG LYS 17.A O no hydrogen 2.869 N/A SER 66.A OG SER 19.A OG no hydrogen 3.382 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.906 N/A SER 67.A OG.B ASP 65.A OD1 no hydrogen 2.680 N/A SER 68.A N ASP 65.A O no hydrogen 3.008 N/A SER 68.A OG ASP 65.A O no hydrogen 3.246 N/A SER 68.A OG GLU 124.A OE1 no hydrogen 2.975 N/A SER 68.A OG GLU 124.A OE2 no hydrogen 2.572 N/A LEU 71.A N SER 67.A O no hydrogen 3.054 N/A TYR 72.A N SER 68.A O no hydrogen 3.109 N/A LYS 73.A N PRO 69.A O no hydrogen 2.869 N/A ALA 74.A N TYR 70.A O no hydrogen 2.834 N/A VAL 75.A N LEU 71.A O no hydrogen 3.148 N/A THR 76.A N TYR 72.A O no hydrogen 2.935 N/A THR 76.A OG1 TYR 72.A O no hydrogen 3.422 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.179 N/A THR 77.A N LYS 73.A O no hydrogen 2.975 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.778 N/A GLY 78.A N ALA 74.A O no hydrogen 2.963 N/A GLN 79.A N THR 77.A OG1 no hydrogen 3.307 N/A GLN 79.A NE2 ASP 11.A OD1 no hydrogen 3.436 N/A LEU 81.A N VAL 108.A O no hydrogen 2.739 N/A LYS 82.A N ASP 10.A O no hydrogen 3.157 N/A ALA 84.A N LEU 105.A O no hydrogen 2.962 N/A GLU 85.A N TRP 7.A O no hydrogen 2.860 N/A PHE 86.A N THR 103.A O no hydrogen 2.841 N/A LYS 87.A N TYR 5.A O no hydrogen 2.850 N/A TRP 88.A N PHE 101.A O no hydrogen 2.886 N/A LYS 90.A N VAL 98.A O no hydrogen 2.971 N/A GLY 95.A N TRP 92.A O no hydrogen 3.237 N/A GLN 96.A NE2 ASP 93.A O no hydrogen 3.691 N/A VAL 98.A N LYS 90.A O no hydrogen 3.018 N/A TYR 100.A N TRP 88.A O no hydrogen 2.816 N/A PHE 101.A N TRP 88.A O no hydrogen 3.503 N/A ASN 102.A N THR 136.A O no hydrogen 2.883 N/A ASN 102.A ND2 GLU 85.A OE2 no hydrogen 2.832 N/A ASN 102.A ND2 GLU 99.A OE2 no hydrogen 2.804 N/A THR 103.A N PHE 86.A O no hydrogen 2.955 N/A LYS 104.A N THR 134.A O no hydrogen 2.915 N/A LEU 105.A N ALA 84.A O no hydrogen 2.816 N/A GLU 106.A N LYS 132.A O no hydrogen 2.876 N/A ASN 107.A N LYS 82.A O no hydrogen 2.902 N/A ASN 107.A ND2 GLU 131.A OE1 no hydrogen 3.033 N/A VAL 108.A N LEU 81.A O no hydrogen 2.807 N/A LYS 109.A N ARG 129.A O no hydrogen 2.893 N/A LYS 109.A NZ THR 80.A OG1 no hydrogen 2.754 N/A VAL 111.A N GLU 127.A O no hydrogen 2.913 N/A LYS 112.A NZ GLU 127.A OE2.A no hydrogen 3.273 N/A ASN 114.A N GLN 125.A O no hydrogen 2.756 N/A VAL 116.A N LEU 123.A O no hydrogen 2.847 N/A LEU 123.A N VAL 116.A O no hydrogen 3.139 N/A GLU 124.A N LYS 62.A O no hydrogen 2.795 N/A GLN 125.A N ASN 114.A O no hydrogen 2.879 N/A VAL 126.A N PHE 60.A O no hydrogen 2.748 N/A GLU 127.A N LYS 112.A O no hydrogen 3.118 N/A LEU 128.A N PHE 58.A O no hydrogen 2.843 N/A ARG 129.A N LYS 109.A O no hydrogen 2.866 N/A TYR 130.A OH HIS 36.A NE2 no hydrogen 2.799 N/A GLU 131.A N GLU 106.A O no hydrogen 2.990 N/A LYS 132.A N GLU 106.A O no hydrogen 3.283 N/A ILE 133.A N ASP 146.A O no hydrogen 2.967 N/A THR 134.A N LYS 104.A O no hydrogen 2.917 N/A TRP 135.A N HIS 144.A O no hydrogen 2.808 N/A THR 136.A N ASN 102.A O no hydrogen 2.867 N/A TYR 137.A N ILE 142.A O no hydrogen 2.862 N/A LYS 138.A N TYR 100.A O no hydrogen 3.025 N/A ASN 141.A N LYS 138.A O no hydrogen 3.105 N/A ILE 142.A N TYR 137.A O no hydrogen 2.960 N/A HIS 144.A N TRP 135.A O no hydrogen 3.057 N/A ASP 146.A N ILE 133.A O no hydrogen 2.945 N/A TRP 148.A N GLU 131.A O no hydrogen 2.857 N/A