Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.994 N/A ILE 7.A N ASN 32.A O no hydrogen 2.896 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.871 N/A GLY 9.A N SER 34.A O no hydrogen 2.940 N/A ASN 10.A N GLN 14.A O no hydrogen 3.085 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.854 N/A MET 13.A N ASN 10.A O no hydrogen 3.338 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.213 N/A ASN 16.A N GLN 8.A O no hydrogen 3.023 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.010 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.171 N/A ILE 20.A N THR 121.A O no hydrogen 2.786 N/A THR 21.A OG1.B THR 123.A O no hydrogen 3.395 N/A VAL 22.A N THR 123.A O no hydrogen 2.886 N/A LYS 24.A N LYS 125.A O no hydrogen 2.687 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.852 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.767 N/A CYS 26.A N ASP 23.A O no hydrogen 2.960 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.569 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.438 N/A PHE 29.A N PHE 97.A O no hydrogen 2.956 N/A THR 30.A N CYS 3.A O no hydrogen 3.075 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.628 N/A VAL 31.A N VAL 95.A O no hydrogen 2.839 N/A ASN 32.A N VAL 5.A O no hydrogen 2.894 N/A ASN 32.A ND2 SER 94.A OG no hydrogen 2.553 N/A LEU 33.A N ASP 93.A O no hydrogen 2.834 N/A SER 34.A N ILE 7.A O no hydrogen 2.942 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.745 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.692 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 3.240 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.703 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 2.976 N/A VAL 43.A N PRO 40.A O no hydrogen 2.917 N/A MET 44.A N PRO 40.A O no hydrogen 2.896 N/A HIS 46.A N ILE 87.A O no hydrogen 2.918 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.764 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.933 N/A VAL 49.A N PHE 111.A O no hydrogen 2.794 N/A LEU 50.A N ALA 82.A O no hydrogen 2.946 N/A SER 51.A N MET 109.A O no hydrogen 3.043 N/A SER 51.A OG THR 52.A O no hydrogen 2.871 N/A ALA 53.A N GLN 107.A O no hydrogen 2.865 N/A ASP 55.A N THR 52.A O no hydrogen 3.126 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.146 N/A MET 56.A N ALA 53.A O no hydrogen 3.338 N/A VAL 59.A N ASP 55.A O no hydrogen 2.911 N/A VAL 60.A N MET 56.A O no hydrogen 2.914 N/A THR 61.A N GLN 57.A O no hydrogen 2.824 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.033 N/A ASP 62.A N GLY 58.A O no hydrogen 3.062 N/A GLY 63.A N VAL 59.A O no hydrogen 2.814 N/A MET 64.A N VAL 60.A O no hydrogen 2.795 N/A ALA 65.A N THR 61.A O no hydrogen 3.184 N/A SER 66.A N ASP 62.A O no hydrogen 2.987 N/A SER 66.A OG.A ASP 62.A O no hydrogen 3.059 N/A SER 66.A OG.B LEU 73.A O no hydrogen 3.330 N/A GLY 67.A N GLY 63.A O no hydrogen 2.895 N/A LYS 70.A N GLY 67.A O no hydrogen 2.908 N/A ASP 71.A N LEU 68.A O no hydrogen 3.012 N/A TYR 72.A N GLY 67.A O no hydrogen 2.964 N/A LEU 73.A N LYS 70.A O no hydrogen 3.279 N/A ASP 77.A N LYS 74.A O no hydrogen 3.149 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.017 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.929 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.859 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.537 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.833 N/A VAL 80.A N ASP 77.A O no hydrogen 3.053 N/A ILE 81.A N LEU 50.A O no hydrogen 2.804 N/A THR 84.A N TRP 48.A O no hydrogen 2.849 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.897 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.849 N/A ILE 87.A N HIS 46.A O no hydrogen 2.809 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.831 N/A SER 89.A N LEU 39.A O no hydrogen 2.908 N/A SER 89.A OG LEU 39.A O no hydrogen 3.197 N/A GLY 90.A N HIS 35.A O no hydrogen 3.012 N/A GLU 91.A N GLY 88.A O no hydrogen 3.068 N/A ASP 93.A N LEU 33.A O no hydrogen 3.020 N/A VAL 95.A N VAL 31.A O no hydrogen 2.964 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.628 N/A PHE 97.A N PHE 29.A O no hydrogen 2.958 N/A VAL 99.A N LYS 27.A O no hydrogen 2.923 N/A LYS 101.A N ASP 98.A O no hydrogen 3.005 N/A LEU 102.A N VAL 99.A O no hydrogen 2.834 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.742 N/A GLU 106.A N LYS 103.A O no hydrogen 3.453 N/A GLN 107.A N GLU 106.A OE1 no hydrogen 2.909 N/A GLN 107.A NE2.A TYR 108.A O no hydrogen 3.225 N/A GLN 107.A NE2.A THR 123.A OG1 no hydrogen 3.153 N/A GLN 107.A NE2.B GLY 105.A O no hydrogen 2.669 N/A GLN 107.A NE2.C TYR 108.A O no hydrogen 2.767 N/A TYR 108.A N LEU 122.A O no hydrogen 3.300 N/A MET 109.A N SER 51.A O no hydrogen 2.845 N/A PHE 110.A N GLY 120.A O no hydrogen 2.873 N/A PHE 111.A N VAL 49.A O no hydrogen 2.902 N/A CYS 112.A N MET 118.A O no hydrogen 3.043 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.948 N/A CYS 112.A SG ASN 47.A O no hydrogen 3.779 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.775 N/A CYS 112.A SG HIS 115.A ND1 no hydrogen 3.794 N/A ALA 113.A N ASN 47.A OD1 no hydrogen 2.848 N/A MET 118.A N HIS 115.A O no hydrogen 2.809 N/A GLY 120.A N PHE 110.A O no hydrogen 2.918 N/A THR 121.A N ASN 18.A O no hydrogen 2.967 N/A LEU 122.A N TYR 108.A O no hydrogen 2.924 N/A THR 123.A N ILE 20.A O no hydrogen 3.137 N/A LYS 125.A N VAL 22.A O no hydrogen 2.870 N/A