Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N THR 4.A OG1 no hydrogen 3.067 N/A THR 4.A OG1 ASN 2.A O no hydrogen 3.063 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.371 N/A ASP 8.A N THR 4.A O no hydrogen 2.845 N/A GLN 9.A N HIS 5.A O no hydrogen 3.000 N/A LEU 10.A N GLU 6.A O no hydrogen 2.974 N/A TYR 11.A N THR 7.A O no hydrogen 2.748 N/A GLN 12.A N ASP 8.A O no hydrogen 3.065 N/A ALA 13.A N GLN 9.A O no hydrogen 3.051 N/A VAL 14.A N LEU 10.A O no hydrogen 2.757 N/A GLN 15.A N TYR 11.A O no hydrogen 2.774 N/A ALA 16.A N GLN 12.A O no hydrogen 3.176 N/A ALA 16.A N ALA 13.A O no hydrogen 3.038 N/A THR 17.A N VAL 14.A O no hydrogen 3.006 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.610 N/A LEU 20.A N ALA 16.A O no hydrogen 2.832 N/A LEU 21.A N THR 17.A O no hydrogen 2.954 N/A ARG 22.A N.A ARG 18.A O.A no hydrogen 3.179 N/A ARG 22.A N.A ARG 18.A O.B no hydrogen 3.262 N/A ARG 22.A N.B ARG 18.A O.A no hydrogen 3.180 N/A ARG 22.A N.B ARG 18.A O.B no hydrogen 3.263 N/A ASN 23.A N PRO 19.A O no hydrogen 2.854 N/A ILE 24.A N LEU 20.A O no hydrogen 2.807 N/A THR 25.A N LEU 21.A O no hydrogen 3.021 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.907 N/A ALA 26.A N ARG 22.A O.A no hydrogen 2.988 N/A ALA 26.A N ARG 22.A O.B no hydrogen 3.092 N/A ALA 27.A N ASN 23.A O no hydrogen 2.775 N/A VAL 28.A N ILE 24.A O no hydrogen 2.786 N/A GLU 29.A N THR 25.A O no hydrogen 2.991 N/A ARG 30.A N.A ALA 26.A O no hydrogen 3.359 N/A ARG 30.A N.B ALA 26.A O no hydrogen 3.359 N/A THR 32.A N VAL 28.A O no hydrogen 2.893 N/A THR 32.A OG1 GLU 29.A O no hydrogen 3.197 N/A THR 32.A OG1 VAL 37.A O no hydrogen 2.840 N/A LEU 33.A N GLU 29.A O no hydrogen 2.918 N/A GLU 35.A N THR 32.A O no hydrogen 2.995 N/A GLY 36.A N LEU 33.A O no hydrogen 2.975 N/A VAL 37.A N THR 32.A O no hydrogen 3.010 N/A THR 38.A N GLN 41.A OE1 no hydrogen 3.001 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.111 N/A GLN 41.A NE2 GLU 75.A OE1 no hydrogen 2.890 N/A ARG 42.A N THR 38.A O no hydrogen 2.943 N/A ARG 42.A NE GLU 113.A OE1 no hydrogen 3.447 N/A ARG 42.A NE GLU 113.A OE2 no hydrogen 2.837 N/A ARG 42.A NH1 GLU 46.A OE1 no hydrogen 2.957 N/A ARG 42.A NH2 GLU 113.A OE1 no hydrogen 2.823 N/A ALA 43.A N VAL 39.A O no hydrogen 3.045 N/A ILE 44.A N GLY 40.A O no hydrogen 3.288 N/A LEU 45.A N GLN 41.A O no hydrogen 2.929 N/A GLU 46.A N ARG 42.A O no hydrogen 2.834 N/A GLY 47.A N ALA 43.A O no hydrogen 2.915 N/A LEU 48.A N ILE 44.A O no hydrogen 2.964 N/A SER 49.A N LEU 45.A O no hydrogen 2.893 N/A LEU 50.A N GLU 46.A O no hydrogen 3.041 N/A THR 51.A N GLY 47.A O no hydrogen 2.878 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.129 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.623 N/A GLY 53.A N TYR 96.A O no hydrogen 2.737 N/A ALA 54.A N THR 51.A O no hydrogen 3.238 N/A THR 55.A N GLN 58.A OE1 no hydrogen 3.012 N/A GLN 58.A N THR 55.A OG1 no hydrogen 3.079 N/A LEU 59.A N THR 55.A O no hydrogen 2.919 N/A GLY 60.A N ALA 56.A O no hydrogen 2.882 N/A ALA 61.A N PRO 57.A O no hydrogen 2.943 N/A ALA 62.A N GLN 58.A O no hydrogen 2.881 N/A LEU 63.A N LEU 59.A O no hydrogen 2.822 N/A GLN 64.A N ALA 61.A O no hydrogen 3.377 N/A GLN 67.A N.B GLN 67.A OE1.B no hydrogen 2.766 N/A ILE 69.A N LYS 65.A O no hydrogen 3.093 N/A SER 70.A N.A ARG 66.A O no hydrogen 2.850 N/A SER 70.A N.B ARG 66.A O no hydrogen 2.836 N/A SER 70.A OG.A ARG 66.A O no hydrogen 3.205 N/A ARG 71.A N.A GLN 67.A O.A no hydrogen 3.059 N/A ARG 71.A N.A GLN 67.A O.B no hydrogen 3.242 N/A ARG 71.A N.B GLN 67.A O.A no hydrogen 3.147 N/A ARG 71.A N.B GLN 67.A O.B no hydrogen 3.337 N/A ARG 71.A NE.B GLU 75.A OE2 no hydrogen 3.036 N/A ILE 72.A N TYR 68.A O no hydrogen 3.097 N/A LEU 73.A N ILE 69.A O no hydrogen 2.823 N/A GLN 74.A N SER 70.A O.A no hydrogen 3.286 N/A GLN 74.A N SER 70.A O.B no hydrogen 3.162 N/A GLN 74.A NE2 SER 70.A O.A no hydrogen 2.954 N/A GLN 74.A NE2 SER 70.A O.B no hydrogen 3.162 N/A GLU 75.A N ARG 71.A O.A no hydrogen 3.232 N/A GLU 75.A N ARG 71.A O.B no hydrogen 3.120 N/A VAL 76.A N ILE 72.A O no hydrogen 2.981 N/A GLN 77.A N LEU 73.A O no hydrogen 2.982 N/A ARG 78.A N GLN 74.A O no hydrogen 2.928 N/A ALA 79.A N GLU 75.A O no hydrogen 3.017 N/A GLY 80.A N GLN 77.A O no hydrogen 2.926 N/A LEU 81.A N VAL 76.A O no hydrogen 2.849 N/A GLU 83.A N TRP 97.A O no hydrogen 2.861 N/A ARG 85.A N ARG 95.A O.A no hydrogen 2.908 N/A ARG 85.A N ARG 95.A O.B no hydrogen 2.967 N/A ARG 85.A NE GLU 83.A OE1 no hydrogen 2.766 N/A ARG 85.A NH1 GLU 83.A OE1 no hydrogen 3.178 N/A HIS 90.A ND1 SER 93.A OG no hydrogen 2.665 N/A SER 93.A N HIS 90.A O no hydrogen 2.841 N/A SER 93.A OG HIS 90.A ND1 no hydrogen 2.665 N/A HIS 94.A N ARG 92.A O no hydrogen 3.126 N/A ARG 95.A NE.A ASN 87.A OD1 no hydrogen 3.342 N/A ARG 95.A NE.B GLY 53.A O no hydrogen 2.904 N/A ARG 95.A NH1.A GLY 53.A O no hydrogen 2.925 N/A ARG 95.A NH1.A GLN 58.A OE1 no hydrogen 3.110 N/A TYR 96.A N ALA 54.A O no hydrogen 3.004 N/A TRP 97.A N GLU 83.A O no hydrogen 2.947 N/A THR 99.A N LEU 81.A O no hydrogen 2.945 N/A THR 99.A OG1 GLY 80.A O no hydrogen 2.727 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.179 N/A GLU 103.A N.A THR 99.A O no hydrogen 2.822 N/A GLU 103.A N.B THR 99.A O no hydrogen 2.843 N/A ALA 104.A N PRO 100.A O no hydrogen 2.903 N/A ILE 105.A N ARG 101.A O no hydrogen 2.971 N/A ILE 106.A N GLY 102.A O no hydrogen 3.021 N/A THR 107.A N GLU 103.A O.A no hydrogen 3.123 N/A THR 107.A N GLU 103.A O.B no hydrogen 2.971 N/A THR 107.A OG1 GLU 103.A O.A no hydrogen 2.696 N/A THR 107.A OG1 GLU 103.A O.B no hydrogen 2.817 N/A ALA 108.A N ALA 104.A O no hydrogen 2.989 N/A ILE 109.A N ILE 105.A O no hydrogen 2.898 N/A ARG 110.A N ILE 106.A O no hydrogen 2.933 N/A ARG 110.A NH2 GLU 113.A OE1 no hydrogen 2.792 N/A ALA 111.A N THR 107.A O no hydrogen 2.995 N/A ASP 112.A N ALA 108.A O no hydrogen 3.100 N/A GLU 113.A N ILE 109.A O no hydrogen 2.929 N/A LYS 115.A N ASP 112.A O no hydrogen 2.997 N/A LYS 115.A NZ ASP 112.A OD1 no hydrogen 2.827 N/A LEU 116.A N GLU 113.A O no hydrogen 2.878 N/A LEU 118.A N ALA 114.A O no hydrogen 3.057 N/A PHE 119.A N LYS 115.A O no hydrogen 3.048 N/A SER 120.A N LEU 116.A O no hydrogen 2.870 N/A SER 120.A OG LEU 116.A O no hydrogen 2.798 N/A GLU 121.A N ALA 117.A O no hydrogen 3.084 N/A GLY 122.A N PHE 119.A O no hydrogen 3.070 N/A PHE 123.A N SER 120.A O no hydrogen 2.958 N/A SER 124.A N GLU 127.A OE1 no hydrogen 2.939 N/A SER 124.A OG GLU 127.A OE1 no hydrogen 3.252 N/A GLU 127.A N SER 124.A OG no hydrogen 3.074 N/A LEU 128.A N SER 124.A O no hydrogen 3.211 N/A THR 129.A N SER 125.A O no hydrogen 2.884 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.990 N/A ALA 130.A N VAL 126.A O.A no hydrogen 2.938 N/A ALA 130.A N VAL 126.A O.B no hydrogen 3.003 N/A TYR 131.A N GLU 127.A O no hydrogen 2.944 N/A HIS 132.A N LEU 128.A O no hydrogen 2.983 N/A LYS 133.A N THR 129.A O no hydrogen 2.889 N/A VAL 134.A N ALA 130.A O no hydrogen 2.914 N/A GLN 135.A N TYR 131.A O no hydrogen 2.809 N/A LEU 136.A N HIS 132.A O no hydrogen 2.949 N/A ALA 137.A N LYS 133.A O no hydrogen 2.923 N/A LEU 138.A N VAL 134.A O no hydrogen 2.742 N/A THR 139.A N GLN 135.A O no hydrogen 3.067 N/A THR 139.A OG1 GLN 135.A O no hydrogen 2.887 N/A ARG 140.A N LEU 136.A O no hydrogen 3.150 N/A PHE 141.A N ALA 137.A O no hydrogen 2.870 N/A PHE 142.A N LEU 138.A O no hydrogen 2.976 N/A ALA 143.A N THR 139.A O no hydrogen 3.035 N/A ASP 144.A N ARG 140.A O no hydrogen 2.928 N/A LEU 145.A N PHE 141.A O no hydrogen 3.060 N/A ALA 146.A N PHE 142.A O no hydrogen 2.882 N/A LYS 147.A N ALA 143.A O no hydrogen 2.940 N/A GLU 148.A N ASP 144.A O no hydrogen 2.764 N/A ALA 149.A N LEU 145.A O no hydrogen 2.675 N/A