Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 76.A O no hydrogen 3.067 N/A THR 6.A OG1 VAL 76.A O no hydrogen 3.478 N/A THR 6.A OG1 THR 78.A OG1 no hydrogen 2.655 N/A THR 9.A N VAL 74.A O no hydrogen 3.008 N/A THR 9.A OG1 THR 10.A O no hydrogen 3.564 N/A VAL 11.A N THR 72.A O no hydrogen 2.911 N/A GLN 12.A NE2 ASP 14.A OD1 no hydrogen 2.650 N/A GLN 12.A NE2 ASP 14.A OD2 no hydrogen 3.545 N/A TRP 15.A N GLN 12.A O no hydrogen 3.063 N/A ASP 17.A N HIS 21.A O no hydrogen 3.003 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 3.065 N/A GLY 20.A N ASP 17.A O no hydrogen 2.939 N/A HIS 21.A N ASP 17.A OD1 no hydrogen 3.021 N/A LEU 22.A N VAL 68.A O no hydrogen 2.741 N/A ARG 23.A N TRP 15.A O no hydrogen 2.904 N/A PHE 26.A N ARG 23.A O no hydrogen 2.958 N/A TYR 27.A N ASP 24.A O no hydrogen 3.238 N/A TYR 27.A OH HIS 66.A O no hydrogen 2.651 N/A LEU 29.A N ALA 25.A O no hydrogen 2.870 N/A ILE 30.A N PHE 26.A O no hydrogen 3.096 N/A PHE 31.A N TYR 27.A O no hydrogen 3.066 N/A SER 32.A N LEU 28.A O no hydrogen 2.869 N/A TYR 33.A N LEU 29.A O no hydrogen 2.986 N/A ALA 34.A N ILE 30.A O no hydrogen 3.030 N/A THR 35.A N PHE 31.A O no hydrogen 2.861 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.269 N/A THR 35.A OG1 HIS 92.A NE2 no hydrogen 2.860 N/A ASP 36.A N SER 32.A O no hydrogen 2.976 N/A ALA 37.A N TYR 33.A O no hydrogen 3.002 N/A LEU 38.A N ALA 34.A O no hydrogen 2.906 N/A ARG 40.A N ALA 37.A O no hydrogen 2.974 N/A ILE 41.A N LEU 38.A O no hydrogen 3.103 N/A GLY 42.A N ASP 39.A O no hydrogen 3.104 N/A SER 47.A N ASP 44.A O no hydrogen 3.178 N/A SER 47.A OG ASP 44.A O no hydrogen 3.354 N/A GLY 49.A N SER 47.A OG no hydrogen 3.062 N/A GLN 50.A N SER 47.A O no hydrogen 3.254 N/A SER 51.A OG ASP 39.A OD1 no hydrogen 2.560 N/A ASN 53.A N GLN 50.A O no hydrogen 2.932 N/A ASN 53.A ND2 ARG 48.A O no hydrogen 3.293 N/A SER 54.A N GLY 49.A O no hydrogen 2.943 N/A SER 54.A OG ASP 44.A OD2 no hydrogen 2.728 N/A SER 54.A OG GLY 49.A O no hydrogen 3.123 N/A LEU 55.A N GLY 52.A O no hydrogen 2.984 N/A PHE 56.A N LEU 110.A O no hydrogen 2.784 N/A HIS 61.A N GLU 107.A O no hydrogen 2.916 N/A ASN 63.A N ALA 105.A O no hydrogen 2.920 N/A TYR 64.A OH ASP 24.A O no hydrogen 2.994 N/A LEU 65.A N LEU 103.A O no hydrogen 3.010 N/A HIS 66.A N LEU 103.A O no hydrogen 2.999 N/A HIS 66.A NE2 GLU 101.A OE2 no hydrogen 2.678 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.712 N/A LYS 69.A NZ HIS 21.A NE2 no hydrogen 3.219 N/A LEU 70.A N GLY 20.A O no hydrogen 2.873 N/A GLY 71.A N VAL 11.A O no hydrogen 2.938 N/A THR 72.A N LYS 69.A O no hydrogen 3.131 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.715 N/A VAL 74.A N THR 9.A O no hydrogen 2.868 N/A TRP 75.A N HIS 95.A O no hydrogen 2.960 N/A TRP 75.A NE1 GLN 77.A OE1 no hydrogen 3.046 N/A VAL 76.A N TYR 7.A O no hydrogen 2.830 N/A GLN 77.A N SER 93.A O no hydrogen 2.886 N/A THR 78.A N LEU 4.A O no hydrogen 3.213 N/A THR 78.A OG1 THR 6.A OG1 no hydrogen 2.655 N/A THR 78.A OG1 HIS 92.A ND1 no hydrogen 2.837 N/A GLN 79.A N TYR 91.A O no hydrogen 2.876 N/A GLN 79.A NE2 GLN 138.A O no hydrogen 2.766 N/A ILE 80.A N GLN 134.A OE1 no hydrogen 2.737 N/A LEU 81.A N HIS 89.A O no hydrogen 2.765 N/A ASP 84.A N ARG 87.A O no hydrogen 3.045 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.967 N/A LYS 86.A NZ SER 116.A OG no hydrogen 2.596 N/A ARG 87.A N ASP 84.A OD1 no hydrogen 2.680 N/A ARG 87.A NE ASP 84.A OD2 no hydrogen 2.891 N/A ARG 87.A NH2 ASP 84.A OD2 no hydrogen 3.136 N/A LEU 88.A N LEU 109.A O no hydrogen 2.880 N/A HIS 89.A N GLY 82.A O no hydrogen 2.826 N/A HIS 89.A NE2 GLU 107.A OE2 no hydrogen 2.730 N/A VAL 90.A N GLN 108.A O no hydrogen 2.939 N/A TYR 91.A N GLN 79.A O no hydrogen 2.896 N/A HIS 92.A N SER 106.A O no hydrogen 2.870 N/A HIS 92.A ND1 THR 78.A OG1 no hydrogen 2.837 N/A HIS 92.A NE2 THR 35.A OG1 no hydrogen 2.860 N/A SER 93.A N GLN 77.A O no hydrogen 2.901 N/A SER 93.A OG HIS 95.A NE2 no hydrogen 2.623 N/A LEU 94.A N ALA 104.A O no hydrogen 2.801 N/A HIS 95.A N TRP 75.A O no hydrogen 2.896 N/A HIS 95.A NE2 SER 93.A OG no hydrogen 2.623 N/A LEU 103.A N LEU 94.A O no hydrogen 2.937 N/A ALA 105.A N ASN 63.A O no hydrogen 3.103 N/A SER 106.A N HIS 92.A O no hydrogen 2.773 N/A SER 106.A OG HIS 61.A O no hydrogen 2.643 N/A GLU 107.A N HIS 61.A O no hydrogen 3.212 N/A GLN 108.A N VAL 90.A O no hydrogen 2.875 N/A GLN 108.A NE2 SER 106.A OG no hydrogen 3.071 N/A LEU 110.A N PHE 56.A O no hydrogen 2.837 N/A HIS 111.A N LYS 86.A O no hydrogen 2.761 N/A HIS 111.A ND1 ALA 117.A O no hydrogen 2.922 N/A HIS 111.A NE2 ASP 44.A OD2 no hydrogen 2.641 N/A VAL 112.A N SER 54.A O no hydrogen 2.814 N/A ASP 113.A N GLN 115.A O no hydrogen 2.670 N/A ALA 117.A N HIS 111.A O no hydrogen 3.062 N/A PHE 119.A N ARG 85.A O no hydrogen 2.886 N/A VAL 124.A N GLY 120.A O no hydrogen 3.090 N/A CYS 125.A N HIS 121.A O no hydrogen 3.037 N/A CYS 125.A SG.A HIS 121.A O no hydrogen 3.366 N/A ARG 126.A N THR 122.A O no hydrogen 3.012 N/A ARG 126.A NH1 ILE 41.A O no hydrogen 3.048 N/A LEU 127.A N THR 123.A O no hydrogen 2.875 N/A ASN 128.A N VAL 124.A O no hydrogen 2.833 N/A HIS 129.A N CYS 125.A O no hydrogen 2.990 N/A LEU 130.A N ARG 126.A O no hydrogen 3.067 N/A VAL 131.A N LEU 127.A O no hydrogen 3.000 N/A GLU 132.A N ASN 128.A O no hydrogen 2.916 N/A GLN 133.A N HIS 129.A O no hydrogen 3.206 N/A GLN 134.A N VAL 131.A O no hydrogen 2.873 N/A GLN 134.A NE2 ILE 80.A O no hydrogen 2.944 N/A ALA 137.A N GLN 134.A O no hydrogen 3.178 N/A TYR 142.A N TYR 91.A OH no hydrogen 3.140 N/A