Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 157.A O no hydrogen 2.718 N/A TYR 2.A N VAL 157.A O no hydrogen 2.929 N/A TYR 3.A N HIS 120.A ND1 no hydrogen 2.776 N/A ALA 4.A N ALA 155.A O no hydrogen 2.820 N/A VAL 5.A N VAL 118.A O no hydrogen 2.862 N/A VAL 7.A N ALA 116.A O no hydrogen 3.064 N/A VAL 8.A N GLU 135.A O no hydrogen 2.717 N/A LYS 10.A N GLU 133.A O no hydrogen 3.113 N/A LYS 10.A NZ ASP 132.A O no hydrogen 2.703 N/A LYS 10.A NZ TYR 134.A O no hydrogen 2.701 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.734 N/A MET 15.A N ASP 18.A OD2 no hydrogen 2.793 N/A LYS 17.A NZ ASP 18.A OD1 no hydrogen 2.684 N/A LYS 17.A NZ ASP 18.A OD2 no hydrogen 3.528 N/A ASP 18.A N MET 15.A O no hydrogen 2.905 N/A GLY 21.A N PHE 65.A O no hydrogen 2.881 N/A LYS 22.A N LEU 19.A O no hydrogen 2.975 N/A LYS 22.A NZ ASP 18.A O no hydrogen 2.775 N/A SER 24.A N ALA 68.A O no hydrogen 3.255 N/A SER 24.A OG HIS 26.A NE2 no hydrogen 2.806 N/A SER 24.A OG SER 69.A OG no hydrogen 2.871 N/A CYS 25.A N VAL 115.A O no hydrogen 2.726 N/A HIS 26.A N CYS 70.A O no hydrogen 3.087 N/A HIS 26.A ND1 GLY 34.A O no hydrogen 2.631 N/A HIS 26.A NE2 SER 24.A OG no hydrogen 2.806 N/A LEU 29.A N PRO 72.A O no hydrogen 2.861 N/A ARG 31.A N GLY 28.A O no hydrogen 3.303 N/A TRP 35.A N ARG 31.A O no hydrogen 3.110 N/A ASN 36.A N ARG 31.A O no hydrogen 3.059 N/A ILE 37.A N SER 32.A O no hydrogen 3.113 N/A ILE 39.A N TRP 35.A O no hydrogen 3.058 N/A GLY 40.A N ASN 36.A O no hydrogen 3.155 N/A THR 41.A N ILE 37.A O no hydrogen 2.971 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.710 N/A LEU 42.A N PRO 38.A O no hydrogen 2.942 N/A ILE 43.A N ILE 39.A O no hydrogen 3.121 N/A HIS 44.A N THR 41.A O no hydrogen 2.983 N/A ARG 45.A N THR 41.A O no hydrogen 3.003 N/A ARG 45.A NH2 ASP 47A.A OD2 no hydrogen 2.833 N/A ILE 53.A N SER 55.A O no hydrogen 2.721 N/A SER 57.A OG SER 55.A O no hydrogen 3.050 N/A ALA 61.A N SER 57.A O no hydrogen 3.296 N/A VAL 62.A N VAL 58.A O no hydrogen 3.219 N/A ALA 63.A N GLU 59.A O no hydrogen 3.049 N/A LYS 64.A N GLN 60.A O no hydrogen 2.870 N/A PHE 65.A N VAL 62.A O no hydrogen 3.005 N/A PHE 66.A N VAL 62.A O no hydrogen 3.051 N/A SER 67.A N LYS 22.A O no hydrogen 3.220 N/A SER 67.A OG GLY 21.A O no hydrogen 2.686 N/A SER 69.A N LYS 79.A O no hydrogen 3.284 N/A SER 69.A OG SER 24.A OG no hydrogen 2.871 N/A CYS 70.A N SER 24.A O no hydrogen 3.106 N/A VAL 71.A N LEU 80.A O no hydrogen 2.717 N/A GLY 73.A N CYS 92.A O no hydrogen 2.772 N/A ALA 74.A N VAL 71.A O no hydrogen 3.077 N/A THR 75.A N GLU 59.A OE2 no hydrogen 2.913 N/A THR 75.A OG1 GLU 59.A OE1 no hydrogen 3.418 N/A ILE 76.A N GLU 59.A OE2 no hydrogen 2.815 N/A LYS 79.A NZ ALA 63.A O no hydrogen 2.682 N/A LYS 79.A NZ PHE 66.A O no hydrogen 3.283 N/A LYS 79.A NZ SER 67.A O no hydrogen 2.708 N/A LEU 80.A N GLU 77.A O no hydrogen 2.827 N/A ARG 82.A N SER 69.A O no hydrogen 2.941 N/A GLN 83.A N SER 69.A O no hydrogen 3.195 N/A GLN 83.A NE2 LYS 112.A O no hydrogen 3.102 N/A CYS 92.A SG VAL 71.A O no hydrogen 3.533 N/A LEU 93.A N THR 90D.A O no hydrogen 2.876 N/A ALA 96.A N SER 99.A OG no hydrogen 3.021 N/A TYR 98.A OH ASP 110.A OD2 no hydrogen 2.720 N/A SER 99.A N ALA 96.A O no hydrogen 2.955 N/A SER 99.A OG ALA 96.A O no hydrogen 2.812 N/A GLY 100.A N THR 27.A O no hydrogen 2.809 N/A SER 102.A OG ASN 126.A OD1 no hydrogen 2.778 N/A ALA 104.A N GLY 100.A O no hydrogen 2.828 N/A PHE 105.A N TYR 101.A O no hydrogen 3.340 N/A GLN 106.A N SER 102.A O no hydrogen 3.104 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 3.242 N/A CYS 107.A N GLY 103.A O no hydrogen 2.939 N/A LEU 108.A N ALA 104.A O no hydrogen 3.426 N/A LYS 109.A N PHE 105.A O no hydrogen 2.902 N/A LYS 109.A NZ GLU 130.A OE1 no hydrogen 2.872 N/A ASP 110.A N GLN 106.A O no hydrogen 2.845 N/A GLY 111.A N LEU 108.A O no hydrogen 3.023 N/A LYS 112.A N CYS 107.A O no hydrogen 2.690 N/A ASP 114.A N THR 23.A O no hydrogen 2.975 N/A ALA 116.A N VAL 7.A O no hydrogen 3.209 N/A PHE 117.A N CYS 25.A O no hydrogen 2.874 N/A VAL 118.A N VAL 5.A O no hydrogen 3.079 N/A LYS 119.A N THR 122.A OG1 no hydrogen 3.358 N/A HIS 120.A N HIS 120.A ND1 no hydrogen 2.637 N/A THR 122.A N LYS 119.A O no hydrogen 3.211 N/A THR 122.A OG1 LYS 119.A O no hydrogen 3.042 N/A GLU 125.A N THR 121.A O no hydrogen 3.133 N/A ASN 126.A ND2 THR 122.A O no hydrogen 2.811 N/A ALA 127.A N VAL 123.A O no hydrogen 2.726 N/A GLU 130.A N ALA 127.A O no hydrogen 2.941 N/A LYS 131.A NZ GLN 124.A OE1 no hydrogen 2.832 N/A LYS 131.A NZ ASP 147.A OD1 no hydrogen 3.143 N/A GLU 133.A N GLU 130.A O no hydrogen 3.128 N/A TYR 134.A N LYS 131.A O no hydrogen 3.219 N/A GLU 135.A N VAL 8.A O no hydrogen 2.831 N/A LEU 136.A N GLN 144.A O no hydrogen 2.811 N/A LEU 137.A N ALA 6.A O no hydrogen 2.721 N/A CYS 138.A N SER 142.A O no hydrogen 2.975 N/A CYS 138.A SG LEU 136.A O no hydrogen 3.856 N/A CYS 138.A SG SER 142.A O no hydrogen 3.622 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.081 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.720 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.271 N/A ARG 143.A NH1 LYS 9.A O no hydrogen 3.256 N/A ARG 143.A NH1 THR 12.A OG1 no hydrogen 3.249 N/A ARG 143.A NH1 GLU 135.A OE2 no hydrogen 3.025 N/A ARG 143.A NH2 THR 12.A OG1 no hydrogen 3.396 N/A ARG 143.A NH2 PHE 14.A O no hydrogen 2.490 N/A GLN 144.A N LEU 136.A O no hydrogen 3.054 N/A SER 148.A N PRO 145.A O no hydrogen 2.863 N/A THR 151.A N SER 148.A O no hydrogen 2.727 N/A THR 151.A OG1 GLN 144.A OE1 no hydrogen 2.692 N/A THR 151.A OG1 SER 148.A O no hydrogen 2.764 N/A CYS 152.A N TYR 149.A O no hydrogen 3.039 N/A CYS 152.A SG LEU 136.A O no hydrogen 3.540 N/A ASN 153.A ND2 TYR 149.A O no hydrogen 2.991 N/A TRP 154.A N ALA 4.A O no hydrogen 2.912 N/A VAL 157.A N TYR 2.A O no hydrogen 2.722 N/A ASP 47A.A N LEU 42.A O no hydrogen 2.712 N/A ILE 48B.A N LEU 42.A O no hydrogen 3.135 N/A THR 90D.A N ASP 87A.A O no hydrogen 3.228 N/A THR 90D.A OG1 ASP 87A.A O no hydrogen 3.508 N/A LYS 91E.A N ASP 87A.A O no hydrogen 2.980 N/A