Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 6.A OD1 no hydrogen 2.621 N/A CYS 5.A N PRO 114.A O no hydrogen 2.887 N/A LYS 7.A N THR 4.A O no hydrogen 2.961 N/A LEU 8.A N CYS 5.A O no hydrogen 3.214 N/A LYS 10.A NZ ASP 6.A O no hydrogen 3.244 N/A LYS 10.A NZ LEU 8.A O no hydrogen 3.137 N/A LYS 10.A NZ TYR 109.A OH no hydrogen 3.238 N/A VAL 11.A N PHE 93.A O no hydrogen 2.932 N/A ALA 18.A N GLY 15.A O no hydrogen 3.021 N/A THR 20.A N ILE 16.A O no hydrogen 2.899 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.534 N/A THR 20.A OG1 ASP 17.A O no hydrogen 3.298 N/A SER 21.A N ASP 17.A O no hydrogen 2.901 N/A SER 21.A OG ASP 17.A O no hydrogen 3.120 N/A SER 21.A OG ALA 18.A O no hydrogen 3.024 N/A SER 21.A OG HIS 22.A ND1 no hydrogen 3.352 N/A HIS 22.A N PHE 19.A O no hydrogen 3.061 N/A HIS 22.A ND1 ALA 18.A O no hydrogen 2.800 N/A ASN 23.A N THR 20.A O no hydrogen 3.177 N/A ASN 23.A ND2 TYR 42.A O no hydrogen 2.806 N/A PHE 25.A N ARG 40.A O no hydrogen 2.879 N/A GLU 26.A N THR 123.A O no hydrogen 2.866 N/A PHE 27.A N THR 38.A O no hydrogen 3.205 N/A SER 28.A N CYS 121.A O no hydrogen 2.834 N/A SER 28.A OG GLN 132.A OE1 no hydrogen 2.776 N/A VAL 30.A N HIS 149.A O no hydrogen 3.020 N/A LEU 31.A N GLU 118.A OE2 no hydrogen 3.146 N/A THR 32.A N GLU 118.A OE2 no hydrogen 2.994 N/A THR 32.A OG1 GLU 118.A OE1 no hydrogen 2.511 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.289 N/A ASP 36.A N ASP 33.A O no hydrogen 3.063 N/A CYS 37.A N ALA 151.A O no hydrogen 2.818 N/A CYS 37.A SG ALA 151.A O no hydrogen 4.049 N/A CYS 37.A SG ASP 154.A O no hydrogen 3.616 N/A THR 38.A OG1 ASP 36.A O no hydrogen 2.940 N/A ALA 39.A N ILE 59.A O no hydrogen 2.844 N/A ARG 40.A N PHE 25.A O no hydrogen 2.870 N/A ARG 40.A NE ASP 58.A OD1 no hydrogen 2.787 N/A ARG 40.A NH2 ASP 58.A OD1 no hydrogen 2.756 N/A VAL 41.A N PHE 57.A O no hydrogen 3.078 N/A TYR 42.A N ASN 23.A OD1 no hydrogen 2.904 N/A TYR 42.A OH TYR 106.A OH no hydrogen 2.656 N/A VAL 43.A N THR 55.A O no hydrogen 2.864 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.796 N/A VAL 46.A N TYR 52.A OH no hydrogen 2.910 N/A LEU 49.A N VAL 46.A O no hydrogen 3.041 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.575 N/A SER 53.A N PHE 69.A O no hydrogen 2.827 N/A GLY 54.A N PHE 69.A O no hydrogen 3.232 N/A THR 55.A N VAL 43.A O no hydrogen 2.816 N/A THR 55.A OG1 ASP 68.A OD1 no hydrogen 2.816 N/A ALA 56.A N ASN 67.A O no hydrogen 2.795 N/A PHE 57.A N VAL 41.A O no hydrogen 2.804 N/A ASP 58.A N THR 65.A O no hydrogen 2.840 N/A ILE 59.A N ALA 39.A O no hydrogen 2.844 N/A LYS 60.A N HIS 63.A O no hydrogen 2.895 N/A LYS 60.A NZ ASP 34.A O no hydrogen 3.040 N/A LYS 60.A NZ ASP 36.A O no hydrogen 3.069 N/A HIS 63.A N LYS 60.A O no hydrogen 3.008 N/A THR 65.A N ASP 58.A O no hydrogen 2.918 N/A ASN 67.A N ALA 56.A O no hydrogen 2.989 N/A ASP 68.A N THR 81.A O no hydrogen 3.020 N/A PHE 69.A N GLY 54.A O no hydrogen 2.883 N/A THR 70.A N TYR 79.A O no hydrogen 2.990 N/A ILE 71.A N SER 53.A OG no hydrogen 2.868 N/A GLY 72.A N THR 77.A O no hydrogen 2.873 N/A GLY 75.A N GLY 72.A O no hydrogen 2.909 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.034 N/A ALA 78.A N TRP 91.A O no hydrogen 2.820 N/A TYR 79.A N THR 70.A O no hydrogen 2.884 N/A LEU 80.A N GLN 89.A O no hydrogen 2.906 N/A THR 81.A N ASP 68.A O no hydrogen 2.933 N/A ASN 82.A N GLU 87.A O no hydrogen 2.859 N/A CYS 83.A N ILE 66.A O no hydrogen 2.865 N/A CYS 83.A SG ILE 66.A O no hydrogen 3.746 N/A CYS 83.A SG THR 81.A O no hydrogen 4.004 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 2.828 N/A THR 85.A N ASN 82.A OD1 no hydrogen 3.069 N/A GLY 86.A N ASN 82.A O no hydrogen 2.830 N/A GLU 87.A N THR 85.A OG1 no hydrogen 3.094 N/A GLN 89.A N LEU 80.A O no hydrogen 2.987 N/A GLN 89.A NE2 GLU 87.A OE2 no hydrogen 3.057 N/A TRP 91.A N ALA 78.A O no hydrogen 2.833 N/A TRP 91.A NE1 GLN 89.A OE1 no hydrogen 2.848 N/A HIS 92.A N TYR 109.A O no hydrogen 2.874 N/A HIS 92.A ND1 LEU 76.A O no hydrogen 2.793 N/A GLN 94.A N CYS 107.A O no hydrogen 2.852 N/A GLN 94.A NE2 ALA 135.A O no hydrogen 2.972 N/A GLN 94.A NE2 GLU 138.A OE1 no hydrogen 2.910 N/A TYR 95.A OH ASN 105.A OD1 no hydrogen 2.628 N/A ASP 97.A N ASN 105.A O no hydrogen 2.837 N/A GLN 102.A N ASP 100.A OD1 no hydrogen 2.916 N/A GLY 103.A N ASP 100.A O no hydrogen 2.976 N/A ALA 104.A N ASN 124.A OD1 no hydrogen 2.831 N/A ASN 105.A N ASP 97.A O no hydrogen 3.116 N/A ASN 105.A ND2 GLY 103.A O no hydrogen 2.911 N/A TYR 106.A OH TYR 42.A OH no hydrogen 2.656 N/A CYS 107.A N TYR 95.A O no hydrogen 3.421 N/A CYS 107.A SG TYR 95.A OH no hydrogen 3.887 N/A CYS 107.A SG TYR 119.A OH no hydrogen 3.559 N/A ALA 108.A N LYS 120.A O no hydrogen 2.764 N/A TYR 109.A N HIS 92.A O no hydrogen 2.878 N/A TYR 109.A OH PRO 9.A O no hydrogen 2.730 N/A SER 110.A N GLU 118.A O no hydrogen 3.000 N/A SER 110.A OG VAL 90.A O no hydrogen 2.739 N/A ASN 112.A N GLN 115.A O no hydrogen 2.825 N/A GLN 115.A N ASN 112.A O no hydrogen 3.074 N/A ILE 116.A N PRO 143.A O no hydrogen 2.998 N/A ALA 117.A N SER 110.A O no hydrogen 2.782 N/A GLU 118.A N SER 110.A O no hydrogen 3.291 N/A TYR 119.A N GLU 118.A OE2 no hydrogen 3.035 N/A TYR 119.A OH GLN 94.A OE1 no hydrogen 2.721 N/A LYS 120.A N ALA 108.A O no hydrogen 2.912 N/A LYS 120.A NZ ASP 58.A OD2 no hydrogen 2.983 N/A CYS 121.A N TYR 29.A O no hydrogen 2.892 N/A THR 122.A N TYR 106.A O no hydrogen 2.962 N/A THR 123.A N GLU 26.A O no hydrogen 3.024 N/A THR 123.A OG1 TYR 127.A O no hydrogen 2.789 N/A ASN 124.A N ALA 104.A O no hydrogen 3.151 N/A ASN 124.A ND2 HIS 22.A O no hydrogen 3.041 N/A THR 125.A N THR 123.A OG1 no hydrogen 3.269 N/A THR 125.A OG1 GLN 102.A O no hydrogen 2.749 N/A GLY 126.A N THR 123.A OG1 no hydrogen 3.016 N/A TYR 127.A N THR 125.A OG1 no hydrogen 3.134 N/A TYR 127.A OH ASP 100.A OD2 no hydrogen 2.592 N/A SER 129.A OG ASN 105.A OD1 no hydrogen 2.798 N/A LYS 131.A NZ ASP 97.A OD2 no hydrogen 2.919 N/A GLN 132.A N SER 129.A OG no hydrogen 2.995 N/A GLN 132.A NE2 TYR 95.A OH no hydrogen 3.041 N/A GLN 132.A NE2 THR 122.A O no hydrogen 2.971 N/A LEU 133.A N SER 129.A O no hydrogen 3.035 N/A GLN 134.A N PRO 130.A O no hydrogen 3.017 N/A ALA 135.A N LYS 131.A O no hydrogen 2.885 N/A VAL 136.A N GLN 132.A O no hydrogen 2.897 N/A LYS 137.A N LEU 133.A O no hydrogen 3.065 N/A GLU 138.A N GLN 134.A O no hydrogen 3.105 N/A ALA 139.A N ALA 135.A O no hydrogen 2.942 N/A ARG 140.A N VAL 136.A O no hydrogen 2.933 N/A ARG 140.A NE ILE 148.A O no hydrogen 3.164 N/A ARG 140.A NH2 ILE 148.A O no hydrogen 2.955 N/A SER 141.A N GLU 138.A O no hydrogen 3.079 N/A SER 141.A OG GLU 138.A O no hydrogen 2.588 N/A VAL 142.A N ALA 139.A O no hydrogen 3.164 N/A ASN 144.A ND2 ILE 116.A O no hydrogen 2.878 N/A GLY 145.A N VAL 142.A O no hydrogen 2.846 N/A LYS 147.A N ASN 144.A O no hydrogen 3.343 N/A LYS 147.A NZ ASN 144.A OD1 no hydrogen 3.207 N/A ILE 148.A N GLY 145.A O no hydrogen 2.976 N/A HIS 149.A N VAL 30.A O no hydrogen 2.965 N/A HIS 149.A ND1 LYS 147.A O no hydrogen 2.782 N/A HIS 149.A NE2 ASP 36.A OD1 no hydrogen 2.644 N/A ALA 151.A N SER 28.A O no hydrogen 2.899 N/A GLN 152.A NE2 PHE 27.A O no hydrogen 2.786 N/A GLN 152.A NE2 THR 38.A O no hydrogen 3.082 N/A CYS 155.A SG ALA 151.A O no hydrogen 3.838 N/A CYS 155.A SG GLN 152.A OE1 no hydrogen 3.670 N/A TYR 164.A N PRO 162.A O no hydrogen 2.805 N/A TYR 165.A OH CYS 37.A O no hydrogen 2.677 N/A