Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 78.A O no hydrogen 2.807 N/A ASN 3.A ND2 THR 78.A O no hydrogen 3.494 N/A THR 5.A N LEU 80.A O no hydrogen 2.862 N/A THR 5.A OG1 LEU 80.A O no hydrogen 3.549 N/A VAL 6.A N GLY 35.A O no hydrogen 2.862 N/A ALA 7.A N PHE 82.A O no hydrogen 3.065 N/A ALA 8.A N PRO 33.A O no hydrogen 3.076 N/A VAL 9.A N PHE 84.A O no hydrogen 2.782 N/A GLN 12.A N LYS 15.A O no hydrogen 2.874 N/A ASP 14.A N GLU 11.A OE2 no hydrogen 2.887 N/A LYS 15.A N GLN 12.A O no hydrogen 3.104 N/A TYR 16.A N PHE 107.A O no hydrogen 2.839 N/A LEU 17.A N ILE 10.A O no hydrogen 2.932 N/A LEU 18.A N ALA 105.A O no hydrogen 2.955 N/A VAL 19.A N ASN 31.A O no hydrogen 2.836 N/A GLU 20.A N ARG 103.A O no hydrogen 2.877 N/A GLU 21.A N LYS 29.A O no hydrogen 2.784 N/A ILE 22.A N GLY 100.A O no hydrogen 2.773 N/A LYS 29.A N GLU 21.A O no hydrogen 2.740 N/A ASN 31.A N VAL 19.A O no hydrogen 2.967 N/A ASN 31.A ND2 GLU 21.A OE2 no hydrogen 3.090 N/A GLN 32.A NE2 VAL 123.A O no hydrogen 3.037 N/A ALA 34.A N GLU 54.A OE1 no hydrogen 3.001 N/A GLY 35.A N VAL 6.A O no hydrogen 3.022 N/A LEU 37.A N VAL 4.A O no hydrogen 2.882 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.887 N/A GLN 45.A N SER 42.A OG no hydrogen 3.085 N/A ALA 46.A N SER 42.A O no hydrogen 2.925 N/A CYS 47.A N ILE 43.A O no hydrogen 3.036 N/A CYS 47.A SG ALA 7.A O no hydrogen 3.703 N/A SER 48.A N ILE 44.A O no hydrogen 3.102 N/A SER 48.A OG ILE 44.A O no hydrogen 3.509 N/A ARG 49.A N GLN 45.A O no hydrogen 2.843 N/A ARG 49.A NE GLU 41.A OE1 no hydrogen 2.842 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 2.910 N/A ARG 49.A NH1 GLU 53.A OE1 no hydrogen 3.010 N/A ARG 49.A NH2 HIS 36.A O no hydrogen 3.146 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 2.737 N/A GLU 50.A N ALA 46.A O no hydrogen 2.900 N/A VAL 51.A N CYS 47.A O no hydrogen 3.088 N/A LEU 52.A N SER 48.A O no hydrogen 3.059 N/A GLU 53.A N ARG 49.A O no hydrogen 2.822 N/A GLU 54.A N GLU 50.A O no hydrogen 2.950 N/A THR 55.A N VAL 51.A O no hydrogen 2.938 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.651 N/A THR 55.A OG1 HIS 57.A ND1 no hydrogen 3.231 N/A GLY 56.A N LEU 52.A O no hydrogen 2.889 N/A HIS 57.A N THR 55.A OG1 no hydrogen 3.105 N/A HIS 57.A ND1 THR 55.A O no hydrogen 2.929 N/A SER 58.A N SER 90.A O no hydrogen 3.038 N/A SER 58.A OG.A SER 90.A OG no hydrogen 2.423 N/A LEU 60.A N GLN 87.A O no hydrogen 2.762 N/A GLU 62.A N SER 85.A O no hydrogen 2.831 N/A VAL 63.A N SER 85.A O no hydrogen 3.166 N/A LEU 64.A N TYR 135.A O no hydrogen 2.788 N/A THR 65.A N THR 83.A O no hydrogen 2.826 N/A THR 65.A OG1 THR 83.A O no hydrogen 3.227 N/A TYR 68.A N ARG 81.A O no hydrogen 2.922 N/A TYR 68.A OH ASP 128.A OD2 no hydrogen 2.609 N/A TRP 70.A N TYR 79.A O no hydrogen 3.047 N/A THR 71.A OG1 THR 78.A OG1 no hydrogen 2.703 N/A CYS 72.A N THR 77.A O no hydrogen 2.926 N/A CYS 72.A SG SER 74.A OG no hydrogen 3.044 N/A ASN 75.A ND2 TYR 79.A OH no hydrogen 2.982 N/A THR 77.A N ASN 75.A OD1 no hydrogen 2.858 N/A THR 77.A OG1 ASN 75.A O no hydrogen 3.046 N/A THR 78.A OG1 THR 71.A OG1 no hydrogen 2.703 N/A TYR 79.A N TRP 70.A O no hydrogen 2.766 N/A LEU 80.A N ASN 3.A O no hydrogen 2.871 N/A ARG 81.A N TYR 68.A O no hydrogen 2.811 N/A ARG 81.A NH1 GLN 32.A OE1 no hydrogen 2.959 N/A ARG 81.A NH2 ASN 31.A OD1 no hydrogen 3.049 N/A PHE 82.A N THR 5.A O no hydrogen 2.867 N/A THR 83.A N GLY 66.A O no hydrogen 2.902 N/A PHE 84.A N ALA 7.A O no hydrogen 2.940 N/A SER 85.A N VAL 63.A O no hydrogen 2.868 N/A SER 85.A OG VAL 9.A O no hydrogen 3.274 N/A GLN 87.A N LEU 60.A O no hydrogen 3.055 N/A GLN 87.A NE2 GLU 62.A OE2 no hydrogen 2.804 N/A VAL 89.A N SER 58.A O no hydrogen 2.946 N/A SER 90.A OG SER 58.A OG.A no hydrogen 2.423 N/A ASP 92.A N GLY 56.A O no hydrogen 3.357 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.160 N/A ARG 95.A N ASP 92.A O no hydrogen 3.135 N/A ARG 95.A NH1 GLY 56.A O no hydrogen 2.853 N/A ARG 95.A NH1 SER 90.A OG no hydrogen 2.905 N/A ARG 95.A NH2 SER 90.A OG no hydrogen 3.202 N/A ASP 98.A N GLU 53.A O no hydrogen 2.851 N/A ILE 101.A N ASP 98.A O no hydrogen 3.172 N/A VAL 102.A N GLU 20.A O no hydrogen 2.739 N/A ARG 103.A N GLU 20.A O no hydrogen 3.401 N/A ARG 103.A NH1.A GLU 20.A OE1 no hydrogen 2.799 N/A ARG 103.A NH2.B GLU 20.A OE1 no hydrogen 3.288 N/A ALA 105.A N LEU 18.A O no hydrogen 2.968 N/A PHE 107.A N TYR 16.A O no hydrogen 2.859 N/A SER 108.A N GLU 111.A OE1 no hydrogen 2.973 N/A GLU 111.A N SER 108.A OG no hydrogen 3.299 N/A ILE 112.A N SER 108.A O no hydrogen 2.990 N/A ARG 113.A N ILE 109.A O no hydrogen 2.867 N/A ALA 114.A N ASP 110.A O no hydrogen 3.006 N/A LYS 115.A N ILE 112.A O no hydrogen 3.036 N/A GLN 116.A N ARG 113.A O no hydrogen 3.173 N/A GLN 116.A NE2 ARG 113.A O no hydrogen 3.113 N/A HIS 118.A NE2 ILE 112.A O no hydrogen 2.872 N/A ARG 119.A N LEU 30.A O no hydrogen 2.827 N/A ARG 119.A NH1 GLU 21.A OE2 no hydrogen 2.794 N/A LEU 122.A N THR 120.A OG1 no hydrogen 3.038 N/A VAL 123.A N THR 120.A O no hydrogen 3.218 N/A CYS 125.A N LEU 122.A O no hydrogen 2.816 N/A CYS 125.A SG.A THR 83.A OG1 no hydrogen 3.536 N/A CYS 125.A SG.A LEU 122.A O no hydrogen 3.034 N/A CYS 125.A SG.B LEU 122.A O no hydrogen 3.404 N/A CYS 125.A SG.B VAL 123.A O no hydrogen 3.686 N/A ASP 128.A N GLN 124.A O no hydrogen 2.932 N/A TYR 129.A N CYS 125.A O no hydrogen 3.092 N/A TYR 129.A OH GLU 11.A OE1 no hydrogen 2.661 N/A HIS 130.A N ILE 126.A O no hydrogen 2.825 N/A ALA 131.A N GLU 127.A O no hydrogen 2.805 N/A GLY 132.A N TYR 129.A O no hydrogen 3.060 N/A LYS 133.A N ASP 128.A O no hydrogen 3.112 N/A LYS 133.A NZ.B ASP 128.A OD1 no hydrogen 3.323 N/A ARG 134.A NH1 TYR 129.A O no hydrogen 2.463 N/A ARG 134.A NH1 LYS 133.A O no hydrogen 3.189 N/A ARG 134.A NH2 TYR 129.A O no hydrogen 3.111 N/A TYR 135.A N LEU 64.A O no hydrogen 2.672 N/A ILE 139.A N PRO 136.A O no hydrogen 3.227 N/A LEU 140.A N LEU 137.A O no hydrogen 3.074 N/A GLN 141.A NE2 TYR 142.A O no hydrogen 3.190 N/A SER 146.A N ASP 144.A OD2 no hydrogen 3.119 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.598 N/A