Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2okf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ARG 1.A O no hydrogen 3.008 N/A HIS 5.A NE2 ASP 22.A OD2 no hydrogen 2.433 N/A GLU 6.A N ASP 2.A O no hydrogen 2.906 N/A VAL 7.A N VAL 3.A O no hydrogen 2.892 N/A VAL 8.A N PHE 4.A O no hydrogen 2.994 N/A LYS 9.A N HIS 5.A O no hydrogen 3.054 N/A LYS 9.A NZ GLU 6.A OE2 no hydrogen 3.415 N/A LYS 9.A NZ ASP 22.A OD2 no hydrogen 2.701 N/A THR 10.A N GLU 6.A O no hydrogen 2.866 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.082 N/A ALA 11.A N VAL 7.A O no hydrogen 2.886 N/A LEU 12.A N VAL 8.A O no hydrogen 2.825 N/A LYS 13.A N LYS 9.A O no hydrogen 2.930 N/A LYS 14.A N THR 10.A O no hydrogen 2.970 N/A LYS 14.A NZ GLU 121.A O.A no hydrogen 3.040 N/A LYS 14.A NZ GLU 121.A O.B no hydrogen 2.872 N/A ASP 15.A N LEU 12.A O no hydrogen 3.014 N/A GLY 16.A N LYS 13.A O no hydrogen 2.926 N/A TRP 17.A N LEU 12.A O no hydrogen 3.117 N/A GLN 18.A N GLU 39.A O no hydrogen 2.886 N/A THR 20.A N ALA 37.A O no hydrogen 2.865 N/A ASP 21.A N ALA 37.A O no hydrogen 3.457 N/A LEU 24.A N LEU 35.A O no hydrogen 2.870 N/A VAL 28.A N VAL 31.A O no hydrogen 2.882 N/A VAL 31.A N VAL 28.A O no hydrogen 3.038 N/A ASN 32.A ND2.A ILE 26.A O no hydrogen 3.274 N/A LEU 33.A N ILE 26.A O no hydrogen 2.872 N/A ILE 36.A N VAL 47.A O no hydrogen 3.011 N/A ALA 37.A N ASP 21.A O no hydrogen 2.851 N/A ALA 38.A N ILE 45.A O no hydrogen 3.062 N/A GLU 39.A N GLN 18.A O no hydrogen 2.833 N/A ARG 40.A N GLN 43.A O no hydrogen 2.930 N/A ARG 40.A NH1 ASP 15.A O no hydrogen 2.839 N/A GLN 43.A N ARG 40.A O no hydrogen 2.906 N/A ILE 45.A N ALA 38.A O no hydrogen 2.891 N/A ALA 46.A N VAL 84.A O no hydrogen 2.896 N/A VAL 47.A N ILE 36.A O no hydrogen 2.792 N/A GLU 48.A N TYR 86.A O no hydrogen 2.869 N/A LYS 50.A N ALA 88.A O no hydrogen 3.193 N/A LYS 50.A NZ GLN 68.A OE1.A no hydrogen 2.724 N/A SER 56.A N LEU 53.A O no hydrogen 3.447 N/A SER 57.A OG SER 60.A OG no hydrogen 2.783 N/A SER 60.A N SER 57.A OG no hydrogen 2.959 N/A SER 60.A OG SER 57.A O no hydrogen 2.738 N/A SER 60.A OG SER 57.A OG no hydrogen 2.783 N/A GLU 61.A N SER 57.A O no hydrogen 3.080 N/A PHE 62.A N ALA 58.A O no hydrogen 2.761 N/A HIS 63.A N ILE 59.A O no hydrogen 2.878 N/A THR 64.A N SER 60.A O no hydrogen 3.375 N/A ALA 65.A N GLU 61.A O no hydrogen 2.912 N/A LEU 66.A N PHE 62.A O no hydrogen 2.811 N/A GLY 67.A N HIS 63.A O no hydrogen 3.022 N/A GLN 68.A N THR 64.A O no hydrogen 2.898 N/A GLN 68.A NE2.B GLU 48.A OE2 no hydrogen 3.263 N/A PHE 69.A N ALA 65.A O no hydrogen 2.933 N/A ILE 70.A N LEU 66.A O no hydrogen 2.907 N/A ASN 71.A N GLY 67.A O no hydrogen 2.926 N/A TYR 72.A N GLN 68.A O no hydrogen 2.747 N/A ARG 73.A N PHE 69.A O no hydrogen 2.816 N/A ARG 73.A NH1 ASN 110.A O no hydrogen 2.800 N/A ARG 73.A NH2 ASN 110.A O no hydrogen 3.354 N/A GLY 74.A N ILE 70.A O no hydrogen 2.951 N/A ALA 75.A N ASN 71.A O no hydrogen 2.875 N/A LEU 76.A N TYR 72.A O no hydrogen 2.859 N/A ARG 77.A N ARG 73.A O no hydrogen 3.086 N/A LYS 78.A N ALA 75.A O no hydrogen 3.038 N/A VAL 79.A N LEU 76.A O no hydrogen 3.144 N/A GLU 80.A N LEU 76.A O no hydrogen 2.776 N/A ARG 83.A N GLU 80.A O no hydrogen 3.003 N/A ARG 83.A NE GLU 80.A OE1.A no hydrogen 2.773 N/A ARG 83.A NE GLU 80.A OE1.B no hydrogen 2.847 N/A ARG 83.A NH1 ILE 45.A O no hydrogen 2.889 N/A ARG 83.A NH2 GLU 80.A OE1.B no hydrogen 3.338 N/A ARG 83.A NH2 GLU 80.A OE2.A no hydrogen 2.931 N/A VAL 84.A N LYS 44.A O no hydrogen 3.026 N/A TYR 86.A N ALA 46.A O no hydrogen 2.858 N/A TYR 86.A OH ASN 128.A OD1 no hydrogen 2.533 N/A LEU 87.A N LYS 113.A O no hydrogen 2.827 N/A ALA 88.A N GLU 48.A O no hydrogen 2.774 N/A VAL 89.A N LEU 114.A O no hydrogen 2.884 N/A LEU 91.A N TYR 116.A O no hydrogen 2.820 N/A TYR 94.A N PRO 90.A O no hydrogen 2.860 N/A LYS 95.A N LEU 91.A O no hydrogen 2.912 N/A THR 96.A N THR 93.A O no hydrogen 3.210 N/A THR 96.A OG1 THR 92.A O no hydrogen 2.785 N/A THR 96.A OG1 THR 93.A O no hydrogen 3.460 N/A PHE 98.A N THR 93.A O no hydrogen 3.104 N/A GLN 99.A N THR 96.A O no hydrogen 2.932 N/A GLN 99.A NE2 TYR 94.A O no hydrogen 2.970 N/A LEU 100.A N PHE 97.A O no hydrogen 3.146 N/A LYS 104.A N LEU 100.A O no hydrogen 3.095 N/A LYS 104.A NZ GLN 99.A OE1 no hydrogen 2.763 N/A GLU 105.A N ASP 101.A O no hydrogen 2.999 N/A ILE 106.A N PHE 102.A O no hydrogen 2.896 N/A ILE 107.A N PRO 103.A O no hydrogen 3.001 N/A ILE 108.A N LYS 104.A O no hydrogen 3.218 N/A GLU 109.A N GLU 105.A O no hydrogen 2.739 N/A ASN 110.A N ILE 106.A O no hydrogen 3.019 N/A ASN 110.A ND2 ILE 106.A O no hydrogen 2.904 N/A GLN 111.A N ILE 108.A O no hydrogen 3.255 N/A GLN 111.A NE2 GLU 109.A O no hydrogen 3.090 N/A VAL 112.A N ILE 107.A O no hydrogen 2.989 N/A LYS 113.A NZ ASN 128.A O no hydrogen 2.754 N/A LYS 113.A NZ ASN 128.A OD1 no hydrogen 3.369 N/A VAL 115.A N GLN 125.A O no hydrogen 2.849 N/A TYR 116.A N VAL 89.A O no hydrogen 3.034 N/A TYR 116.A OH LYS 50.A O no hydrogen 2.816 N/A ASP 117.A N VAL 122.A O no hydrogen 2.866 N/A GLN 120.A N ASP 117.A OD1 no hydrogen 2.929 N/A GLU 121.A N.B ASP 117.A O no hydrogen 2.876 N/A VAL 122.A N ASP 117.A O no hydrogen 3.361 N/A PHE 124.A N VAL 115.A O no hydrogen 2.836 N/A GLN 125.A N VAL 115.A O no hydrogen 3.212 N/A