Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE TYR 7.A O no hydrogen 2.857 N/A ARG 4.A NH1 GLU 12.A OE1 no hydrogen 3.111 N/A ARG 4.A NH1 GLU 12.A OE2 no hydrogen 3.535 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.813 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.985 N/A TYR 7.A OH GLN 68.A OE1 no hydrogen 2.493 N/A THR 9.A OG1 GLU 10.A OE1 no hydrogen 3.551 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.953 N/A VAL 11.A N SER 8.A OG no hydrogen 3.174 N/A GLU 12.A N SER 8.A O no hydrogen 2.999 N/A ALA 13.A N THR 9.A O no hydrogen 2.971 N/A ALA 14.A N GLU 10.A O no hydrogen 3.037 N/A VAL 15.A N VAL 11.A O no hydrogen 2.800 N/A ASN 16.A N GLU 12.A O no hydrogen 3.075 N/A ARG 17.A N ALA 13.A O no hydrogen 2.965 N/A LEU 18.A N ALA 14.A O no hydrogen 2.883 N/A VAL 19.A N VAL 15.A O no hydrogen 2.908 N/A ASN 20.A N ASN 16.A O no hydrogen 3.150 N/A LEU 21.A N ARG 17.A O no hydrogen 3.005 N/A TYR 22.A N LEU 18.A O no hydrogen 2.892 N/A LEU 23.A N VAL 19.A O no hydrogen 2.840 N/A ARG 24.A N ASN 20.A O no hydrogen 2.823 N/A ARG 24.A NH1.B LYS 82.A O no hydrogen 2.810 N/A ALA 25.A N LEU 21.A O no hydrogen 2.903 N/A SER 26.A N TYR 22.A O no hydrogen 2.905 N/A SER 26.A OG ALA 54.A O no hydrogen 2.697 N/A TYR 27.A N LEU 23.A O no hydrogen 2.966 N/A THR 28.A N ARG 24.A O no hydrogen 2.961 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.065 N/A TYR 29.A N ALA 25.A O no hydrogen 2.922 N/A TYR 29.A OH GLU 102.A OE2 no hydrogen 2.548 N/A LEU 30.A N SER 26.A O no hydrogen 2.896 N/A SER 31.A N TYR 27.A O no hydrogen 3.037 N/A LEU 32.A N THR 28.A O no hydrogen 2.870 N/A GLY 33.A N TYR 29.A O no hydrogen 2.871 N/A PHE 34.A N LEU 30.A O no hydrogen 3.103 N/A TYR 35.A N SER 31.A O no hydrogen 2.973 N/A TYR 35.A OH GLY 89.A O no hydrogen 2.816 N/A PHE 36.A N LEU 32.A O no hydrogen 3.232 N/A ASP 37.A N PHE 34.A O no hydrogen 3.138 N/A ARG 38.A N TYR 35.A O no hydrogen 3.107 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 2.957 N/A ARG 38.A NH1 ASP 40.A OD1 no hydrogen 3.326 N/A ARG 38.A NH1 ASP 40.A OD2 no hydrogen 2.848 N/A ARG 38.A NH2 GLU 87.A OE2 no hydrogen 2.926 N/A VAL 41.A N ARG 38.A O no hydrogen 2.988 N/A ALA 42.A N ARG 38.A O no hydrogen 2.812 N/A LEU 43.A N PHE 36.A O no hydrogen 2.890 N/A GLY 45.A N GLU 166.A OE2 no hydrogen 2.760 N/A VAL 46.A N LEU 43.A O no hydrogen 3.081 N/A CYS 47.A N LEU 43.A O no hydrogen 3.125 N/A CYS 47.A SG GLY 33.A O no hydrogen 3.410 N/A CYS 47.A SG ASP 37.A OD2.B no hydrogen 2.945 N/A ALA 48.A N GLU 44.A O no hydrogen 2.835 N/A PHE 49.A N GLY 45.A O no hydrogen 2.997 N/A PHE 50.A N VAL 46.A O no hydrogen 3.052 N/A ARG 51.A N CYS 47.A O no hydrogen 2.885 N/A ARG 51.A NH1.A TYR 29.A O no hydrogen 2.856 N/A ARG 51.A NH1.B GLU 55.A OE1 no hydrogen 2.223 N/A ARG 51.A NH2.B GLU 52.A OE1.A no hydrogen 3.071 N/A GLU 52.A N ALA 48.A O no hydrogen 3.084 N/A LEU 53.A N PHE 49.A O no hydrogen 3.224 N/A ALA 54.A N PHE 50.A O no hydrogen 2.845 N/A GLU 55.A N ARG 51.A O no hydrogen 3.056 N/A GLU 56.A N GLU 52.A O no hydrogen 2.938 N/A LYS 57.A N LEU 53.A O no hydrogen 2.946 N/A LYS 57.A NZ GLU 102.A OE1 no hydrogen 2.778 N/A LYS 57.A NZ GLU 102.A OE2 no hydrogen 3.442 N/A ARG 58.A N ALA 54.A O no hydrogen 3.078 N/A ARG 58.A NH2.A GLU 62.A OE2 no hydrogen 3.202 N/A GLU 59.A N GLU 55.A O no hydrogen 2.886 N/A GLY 60.A N GLU 56.A O no hydrogen 2.992 N/A ALA 61.A N LYS 57.A O no hydrogen 3.003 N/A GLU 62.A N ARG 58.A O no hydrogen 2.920 N/A ARG 63.A N GLU 59.A O no hydrogen 2.881 N/A LEU 64.A N GLY 60.A O no hydrogen 2.969 N/A LEU 65.A N ALA 61.A O no hydrogen 2.967 N/A LYS 66.A N GLU 62.A O no hydrogen 2.935 N/A MET 67.A N ARG 63.A O no hydrogen 2.969 N/A GLN 68.A N LEU 64.A O no hydrogen 2.895 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.162 N/A ASN 69.A N LEU 65.A O no hydrogen 3.006 N/A GLN 70.A N LYS 66.A O no hydrogen 2.783 N/A ARG 71.A N MET 67.A O no hydrogen 2.953 N/A ARG 71.A NH1 GLN 5.A O no hydrogen 3.071 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 3.485 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 3.359 N/A ARG 71.A NH2 ASP 121.A OD1 no hydrogen 3.094 N/A ARG 71.A NH2 ASP 121.A OD2 no hydrogen 3.352 N/A GLY 72.A N ASN 69.A O no hydrogen 3.035 N/A GLY 73.A N GLN 68.A O no hydrogen 2.895 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 2.761 N/A ARG 74.A NH2 GLY 73.A O no hydrogen 2.874 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 2.976 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.957 N/A THR 90.A OG1 ASP 93.A OD2 no hydrogen 3.091 N/A THR 91.A N GLU 162.A OE1 no hydrogen 2.918 N/A THR 91.A OG1 GLU 162.A OE1 no hydrogen 2.714 N/A ALA 94.A N THR 90.A O no hydrogen 3.018 N/A MET 95.A N THR 91.A O no hydrogen 2.882 N/A LYS 96.A N PRO 92.A O no hydrogen 3.003 N/A ALA 97.A N ASP 93.A O no hydrogen 3.027 N/A ALA 98.A N ALA 94.A O no hydrogen 2.942 N/A ILE 99.A N MET 95.A O no hydrogen 2.974 N/A VAL 100.A N LYS 96.A O no hydrogen 3.007 N/A LEU 101.A N ALA 97.A O no hydrogen 2.939 N/A GLU 102.A N ALA 98.A O no hydrogen 2.869 N/A LYS 103.A N ILE 99.A O no hydrogen 2.893 N/A SER 104.A N VAL 100.A O no hydrogen 3.000 N/A SER 104.A OG LEU 101.A O no hydrogen 2.652 N/A LEU 105.A N LEU 101.A O no hydrogen 3.086 N/A ASN 106.A N GLU 102.A O no hydrogen 2.796 N/A GLN 107.A N LYS 103.A O no hydrogen 2.812 N/A ALA 108.A N SER 104.A O no hydrogen 2.994 N/A LEU 109.A N LEU 105.A O no hydrogen 2.894 N/A LEU 110.A N ASN 106.A O no hydrogen 2.969 N/A ASP 111.A N GLN 107.A O no hydrogen 2.857 N/A LEU 112.A N ALA 108.A O no hydrogen 2.888 N/A HIS 113.A N LEU 109.A O no hydrogen 2.795 N/A ALA 114.A N LEU 110.A O no hydrogen 3.030 N/A LEU 115.A N ASP 111.A O no hydrogen 3.117 N/A GLY 116.A N LEU 112.A O no hydrogen 2.819 N/A SER 117.A N HIS 113.A O no hydrogen 2.862 N/A ALA 118.A N ALA 114.A O no hydrogen 2.777 N/A GLN 119.A N LEU 115.A O no hydrogen 2.781 N/A ALA 120.A N SER 117.A O no hydrogen 3.000 N/A ASP 121.A N GLY 116.A O no hydrogen 2.813 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.206 N/A CYS 125.A N ASP 121.A O no hydrogen 3.351 N/A ASP 126.A N PRO 122.A O no hydrogen 3.169 N/A PHE 127.A N HIS 123.A O no hydrogen 2.924 N/A LEU 128.A N LEU 124.A O no hydrogen 2.830 N/A GLU 129.A N CYS 125.A O no hydrogen 3.147 N/A SER 130.A N ASP 126.A O no hydrogen 3.272 N/A SER 130.A OG ASP 126.A O no hydrogen 3.056 N/A PHE 132.A N LEU 128.A O no hydrogen 2.945 N/A LEU 133.A N LEU 128.A O no hydrogen 2.908 N/A GLU 136.A N PHE 132.A O no hydrogen 3.035 N/A VAL 137.A N LEU 133.A O no hydrogen 3.100 N/A LYS 138.A N ASP 134.A O no hydrogen 3.147 N/A LEU 139.A N GLU 135.A O no hydrogen 2.910 N/A ILE 140.A N GLU 136.A O no hydrogen 2.874 N/A LYS 141.A N VAL 137.A O no hydrogen 2.987 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.918 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 2.917 N/A LYS 142.A N LYS 138.A O no hydrogen 3.055 N/A LYS 142.A NZ HIS 146.A NE2 no hydrogen 2.487 N/A MET 143.A N LEU 139.A O no hydrogen 2.889 N/A GLY 144.A N ILE 140.A O no hydrogen 2.806 N/A ASP 145.A N LYS 141.A O no hydrogen 2.853 N/A HIS 146.A N LYS 142.A O no hydrogen 2.890 N/A LEU 147.A N MET 143.A O no hydrogen 2.871 N/A THR 148.A N GLY 144.A O no hydrogen 2.920 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.241 N/A ASN 149.A N ASP 145.A O no hydrogen 2.975 N/A ILE 150.A N HIS 146.A O no hydrogen 2.807 N/A GLN 151.A N LEU 147.A O no hydrogen 2.875 N/A ARG 152.A N THR 148.A O no hydrogen 2.995 N/A LEU 153.A N ASN 149.A O no hydrogen 3.021 N/A VAL 154.A N ILE 150.A O no hydrogen 2.879 N/A GLY 161.A N GLN 157.A O no hydrogen 2.795 N/A GLU 162.A N ALA 158.A O no hydrogen 2.941 N/A TYR 163.A N GLY 159.A O no hydrogen 3.061 N/A LEU 164.A N LEU 160.A O no hydrogen 2.967 N/A PHE 165.A N GLY 161.A O no hydrogen 3.015 N/A GLU 166.A N GLU 162.A O no hydrogen 3.110 N/A ARG 167.A N TYR 163.A O no hydrogen 2.935 N/A ARG 167.A NE GLU 166.A OE1 no hydrogen 2.819 N/A ARG 167.A NH1 GLU 166.A OE1 no hydrogen 3.390 N/A ARG 167.A NH1 GLU 166.A OE2 no hydrogen 2.904 N/A LEU 168.A N LEU 164.A O no hydrogen 2.823 N/A THR 169.A N PHE 165.A O no hydrogen 2.971 N/A LEU 170.A N PHE 165.A O no hydrogen 3.127 N/A LYS 171.A N GLU 166.A O no hydrogen 2.912 N/A