Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 2.A OG1 no hydrogen 3.104 N/A HIS 5.A N ASP 8.A OD1 no hydrogen 2.594 N/A ASP 8.A N HIS 5.A O no hydrogen 3.007 N/A HIS 9.A N HIS 6.A O no hydrogen 3.361 N/A HIS 9.A ND1 SER 28.A OG no hydrogen 2.700 N/A VAL 10.A N ALA 7.A O no hydrogen 3.043 N/A ASN 11.A N ASP 8.A O no hydrogen 3.364 N/A LEU 16.A N SER 13.A O no hydrogen 3.343 N/A ASN 17.A N GLU 20.A OE1 no hydrogen 3.331 N/A LYS 18.A NZ ASP 159.A OD1 no hydrogen 3.140 N/A GLU 20.A N ASN 17.A OD1 no hydrogen 2.853 N/A ILE 21.A N ASN 17.A O no hydrogen 3.094 N/A LEU 22.A N LYS 18.A O no hydrogen 3.053 N/A GLU 23.A N GLU 19.A O no hydrogen 2.933 N/A GLN 24.A N GLU 20.A O no hydrogen 2.825 N/A LEU 25.A N ILE 21.A O no hydrogen 2.870 N/A LEU 26.A N LEU 22.A O no hydrogen 3.109 N/A LEU 27.A N GLU 23.A O no hydrogen 3.174 N/A SER 28.A N GLN 24.A O no hydrogen 2.816 N/A SER 28.A OG HIS 9.A ND1 no hydrogen 2.700 N/A SER 28.A OG GLN 24.A O no hydrogen 3.209 N/A TYR 29.A N LEU 25.A O no hydrogen 2.793 N/A TYR 29.A OH SER 173.A OG no hydrogen 2.665 N/A GLU 30.A N LEU 26.A O no hydrogen 3.110 N/A GLY 31.A N LEU 27.A O no hydrogen 3.117 N/A LEU 32.A N SER 28.A O no hydrogen 2.927 N/A SER 33.A N TYR 29.A O no hydrogen 2.837 N/A SER 33.A OG TYR 29.A O no hydrogen 2.640 N/A SER 33.A OG GLU 30.A O no hydrogen 3.552 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 3.041 N/A GLN 36.A NE2 ASN 42.A OD1 no hydrogen 2.669 N/A CYS 41.A N ASN 38.A OD1 no hydrogen 3.013 N/A ASN 42.A N ASN 38.A O no hydrogen 3.129 N/A ASN 42.A ND2 GLN 36.A O no hydrogen 3.289 N/A LEU 43.A N TRP 39.A O no hydrogen 2.969 N/A SER 44.A N VAL 40.A O no hydrogen 3.033 N/A SER 44.A OG VAL 40.A O no hydrogen 2.773 N/A ASN 45.A N CYS 41.A O no hydrogen 3.181 N/A ALA 46.A N ASN 42.A O no hydrogen 2.887 N/A SER 47.A N LEU 43.A O no hydrogen 2.752 N/A SER 47.A OG SER 44.A O no hydrogen 2.746 N/A SER 48.A N SER 44.A O no hydrogen 3.272 N/A LEU 49.A N ASN 45.A O no hydrogen 3.081 N/A ILE 50.A N ALA 46.A O no hydrogen 2.873 N/A TRP 51.A N SER 47.A O no hydrogen 2.966 N/A HIS 52.A N SER 48.A O no hydrogen 2.983 N/A HIS 52.A ND1 SER 48.A O no hydrogen 2.920 N/A ALA 53.A N LEU 49.A O no hydrogen 2.975 N/A TYR 54.A N ILE 50.A O no hydrogen 3.102 N/A TYR 54.A OH ASP 159.A OD1 no hydrogen 2.708 N/A LYS 55.A N TRP 51.A O no hydrogen 3.124 N/A SER 56.A N HIS 52.A O no hydrogen 2.939 N/A SER 56.A OG TYR 12.A O no hydrogen 2.820 N/A LEU 57.A N ALA 53.A O no hydrogen 2.890 N/A ALA 58.A N LYS 55.A O no hydrogen 3.031 N/A VAL 59.A N TYR 54.A O no hydrogen 2.978 N/A ILE 61.A N VAL 59.A O no hydrogen 2.772 N/A ASN 62.A N ASP 148.A O no hydrogen 2.936 N/A ASN 62.A ND2 ASP 123.A OD2 no hydrogen 2.866 N/A ASN 62.A ND2 THR 126.A OG1 no hydrogen 2.804 N/A TRP 63.A NE1 LYS 85.A O no hydrogen 2.913 N/A ALA 64.A N GLN 83.A O no hydrogen 2.878 N/A GLY 65.A N ASP 146.A O no hydrogen 2.959 N/A PHE 66.A N PRO 81.A O no hydrogen 3.016 N/A TYR 67.A N VAL 144.A O no hydrogen 3.216 N/A TYR 67.A OH CYS 88.A O no hydrogen 2.732 N/A VAL 68.A N ILE 78.A O no hydrogen 2.921 N/A THR 69.A N LEU 142.A O no hydrogen 2.923 N/A THR 69.A OG1 THR 141.A O no hydrogen 2.739 N/A GLN 70.A N THR 76.A O no hydrogen 2.848 N/A THR 76.A OG1 GLN 92.A OE1 no hydrogen 2.811 N/A LEU 77.A N ILE 91.A O no hydrogen 2.696 N/A ILE 78.A N VAL 68.A O no hydrogen 2.733 N/A LEU 79.A N GLN 89.A O no hydrogen 2.766 N/A GLY 80.A N PHE 66.A O no hydrogen 2.831 N/A GLN 83.A N ALA 64.A O no hydrogen 2.642 N/A GLN 83.A NE2 SER 47.A OG no hydrogen 2.795 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.859 N/A ILE 91.A N LEU 77.A O no hydrogen 2.888 N/A PHE 93.A N ASN 75.A O no hydrogen 2.855 N/A GLY 94.A N GLY 99.A O no hydrogen 2.720 N/A LYS 95.A N GLN 92.A O no hydrogen 3.211 N/A CYS 98.A SG ASP 146.A OD2 no hydrogen 3.107 N/A GLY 99.A N LYS 95.A O no hydrogen 2.976 N/A THR 100.A N GLY 96.A O no hydrogen 2.878 N/A THR 100.A N VAL 97.A O no hydrogen 3.172 N/A THR 100.A OG1 GLY 96.A O no hydrogen 2.513 N/A THR 100.A OG1 TYR 116.A OH no hydrogen 3.180 N/A ALA 101.A N VAL 97.A O no hydrogen 3.021 N/A ALA 102.A N CYS 98.A O no hydrogen 3.050 N/A SER 103.A N GLY 99.A O no hydrogen 3.153 N/A SER 103.A N THR 100.A O no hydrogen 3.249 N/A THR 104.A N THR 100.A O no hydrogen 2.969 N/A THR 104.A OG1 THR 100.A O no hydrogen 2.854 N/A THR 104.A OG1 GLU 106.A O no hydrogen 3.476 N/A LYS 105.A N ALA 101.A O no hydrogen 2.925 N/A LYS 105.A NZ GLY 139.A O no hydrogen 3.140 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.252 N/A THR 107.A N GLU 106.A OE2 no hydrogen 2.949 N/A THR 107.A OG1 GLU 164.A OE2 no hydrogen 2.915 N/A GLN 108.A N VAL 131.A O no hydrogen 2.827 N/A GLN 108.A NE2 GLU 106.A O no hydrogen 3.075 N/A VAL 110.A N GLU 129.A O no hydrogen 2.874 N/A VAL 113.A N LYS 127.A O no hydrogen 2.933 N/A ASN 114.A N ASP 112.A OD1 no hydrogen 3.211 N/A LYS 115.A N ASP 112.A O no hydrogen 3.120 N/A TYR 116.A N VAL 113.A O no hydrogen 3.057 N/A TYR 116.A OH THR 100.A OG1 no hydrogen 3.180 N/A HIS 119.A N TYR 116.A O no hydrogen 3.100 N/A CYS 122.A SG ILE 120.A O no hydrogen 3.952 N/A GLU 125.A N ASP 123.A OD1 no hydrogen 3.028 N/A THR 126.A N ASP 123.A O no hydrogen 3.286 N/A THR 126.A OG1 ASP 123.A O no hydrogen 3.239 N/A THR 126.A OG1 ASP 148.A OD2 no hydrogen 3.529 N/A LYS 127.A N CYS 149.A O no hydrogen 2.945 N/A SER 128.A N CYS 149.A O no hydrogen 3.019 N/A SER 128.A OG ASP 151.A O no hydrogen 2.537 N/A GLU 129.A N VAL 110.A O no hydrogen 3.060 N/A ILE 130.A N ILE 147.A O no hydrogen 2.986 N/A VAL 131.A N GLN 108.A O no hydrogen 2.869 N/A VAL 132.A N ILE 145.A O no hydrogen 2.838 N/A ILE 134.A N GLY 143.A O no hydrogen 2.810 N/A SER 136.A N LYS 140.A O no hydrogen 2.799 N/A SER 136.A OG LYS 140.A O no hydrogen 3.294 N/A GLY 139.A N SER 136.A O no hydrogen 3.100 N/A LYS 140.A N SER 136.A OG no hydrogen 3.031 N/A THR 141.A OG1 ALA 102.A O no hydrogen 2.697 N/A LEU 142.A N ILE 134.A O no hydrogen 2.773 N/A VAL 144.A N TYR 67.A O no hydrogen 2.850 N/A ILE 145.A N VAL 132.A O no hydrogen 2.679 N/A ASP 146.A N GLY 65.A O no hydrogen 2.864 N/A ILE 147.A N ILE 130.A O no hydrogen 2.951 N/A ASP 148.A N TRP 63.A O no hydrogen 2.951 N/A CYS 149.A N SER 128.A O no hydrogen 2.818 N/A CYS 149.A SG ASP 60.A O no hydrogen 3.554 N/A CYS 149.A SG ASP 151.A O no hydrogen 3.718 N/A LEU 150.A N ASP 60.A O no hydrogen 2.795 N/A GLU 153.A N PRO 111.A O no hydrogen 3.017 N/A GLY 154.A N SER 128.A OG no hydrogen 3.210 N/A ASP 156.A N ASP 159.A OD2 no hydrogen 2.884 N/A VAL 158.A N ASP 156.A OD1 no hydrogen 3.313 N/A LYS 160.A N ASP 156.A O no hydrogen 3.105 N/A GLU 161.A N HIS 157.A O no hydrogen 2.640 N/A PHE 162.A N VAL 158.A O no hydrogen 3.036 N/A LEU 163.A N ASP 159.A O no hydrogen 2.925 N/A GLU 164.A N LYS 160.A O no hydrogen 2.924 N/A LYS 165.A N GLU 161.A O no hydrogen 3.394 N/A LEU 166.A N PHE 162.A O no hydrogen 3.014 N/A ALA 167.A N LEU 163.A O no hydrogen 3.030 N/A LYS 168.A N GLU 164.A O no hydrogen 3.320 N/A LYS 168.A NZ GLU 164.A O no hydrogen 3.464 N/A LEU 169.A N LYS 165.A O no hydrogen 2.948 N/A ILE 170.A N LEU 166.A O no hydrogen 2.869 N/A ASN 171.A N ALA 167.A O no hydrogen 2.865 N/A ASN 171.A ND2 ASN 137.A OD1 no hydrogen 3.416 N/A LYS 172.A N LYS 168.A O no hydrogen 3.142 N/A LYS 172.A NZ ASN 137.A OD1 no hydrogen 3.300 N/A SER 173.A N ILE 170.A O no hydrogen 3.074 N/A SER 173.A OG TYR 29.A OH no hydrogen 2.665 N/A SER 173.A OG LEU 169.A O no hydrogen 2.676 N/A SER 173.A OG ILE 170.A O no hydrogen 3.223 N/A VAL 175.A N VAL 37.A O no hydrogen 2.869 N/A