Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 46.A O no hydrogen 2.661 N/A ILE 7.A N SER 90.A O no hydrogen 2.775 N/A ASP 9.A N THR 6.A O no hydrogen 2.991 N/A CYS 11.A N ASP 9.A OD1 no hydrogen 2.839 N/A CYS 11.A SG ASP 9.A OD1 no hydrogen 3.146 N/A CYS 11.A SG PRO 45.A O no hydrogen 3.419 N/A LEU 12.A N ASP 9.A O no hydrogen 3.191 N/A ARG 13.A N ARG 10.A O no hydrogen 2.901 N/A ARG 13.A NH1 GLY 137.A O no hydrogen 2.880 N/A ARG 13.A NH1 ASP 142.A OD1 no hydrogen 3.433 N/A ARG 13.A NH1 ASP 142.A OD2 no hydrogen 2.761 N/A ARG 13.A NH2 ASP 142.A OD1 no hydrogen 2.848 N/A GLN 14.A N ARG 10.A O no hydrogen 3.221 N/A SER 16.A N LEU 135.A O no hydrogen 2.883 N/A GLU 17.A N ASN 50.A O no hydrogen 2.900 N/A VAL 19.A N ASN 71.A OD1 no hydrogen 2.838 N/A LYS 23.A NZ ASP 112.A OD1.B no hydrogen 2.672 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.964 N/A GLU 27.A N LYS 24.A O no hydrogen 3.332 N/A LEU 28.A N GLU 25.A O no hydrogen 3.012 N/A TYR 29.A OH ALA 67.A O no hydrogen 2.748 N/A ASP 30.A N SER 26.A O no hydrogen 2.962 N/A GLN 31.A N GLU 27.A O no hydrogen 3.027 N/A GLN 31.A NE2 GLU 27.A OE2 no hydrogen 2.793 N/A CYS 32.A SG TYR 29.A O no hydrogen 3.409 N/A GLU 33.A N ASP 30.A O no hydrogen 3.050 N/A ALA 34.A N GLN 31.A O no hydrogen 3.034 N/A TRP 35.A NE1 ASP 57.A OD1 no hydrogen 2.836 N/A ALA 36.A N GLU 33.A O no hydrogen 3.011 N/A ASP 38.A N TRP 35.A O no hydrogen 3.050 N/A LEU 42.A N VAL 55.A O no hydrogen 2.966 N/A ALA 43.A N GLN 46.A OE1 no hydrogen 2.847 N/A ALA 44.A N VAL 53.A O no hydrogen 2.851 N/A GLN 46.A N ALA 43.A O no hydrogen 2.867 N/A GLN 46.A NE2 SER 90.A OG no hydrogen 3.070 N/A VAL 47.A N ALA 44.A O no hydrogen 2.900 N/A GLY 48.A N PRO 45.A O no hydrogen 3.008 N/A ILE 49.A N ALA 44.A O no hydrogen 3.098 N/A ASN 50.A ND2 CYS 11.A O no hydrogen 2.839 N/A ASN 50.A ND2 GLN 14.A O no hydrogen 3.079 N/A LYS 51.A N ILE 49.A O no hydrogen 2.872 N/A LYS 51.A NZ GLU 25.A OE2 no hydrogen 3.023 N/A ARG 52.A N GLU 17.A O no hydrogen 2.923 N/A ARG 52.A NH1 SER 16.A O no hydrogen 2.982 N/A ARG 52.A NH1 GLU 136.A OE2 no hydrogen 2.980 N/A ARG 52.A NH2 GLU 136.A OE2 no hydrogen 2.880 N/A VAL 53.A N LYS 51.A O no hydrogen 2.905 N/A VAL 55.A N LEU 42.A O no hydrogen 2.854 N/A VAL 56.A N HIS 68.A O no hydrogen 2.977 N/A ASP 57.A N ILE 40.A O no hydrogen 2.904 N/A GLU 58.A N TYR 66.A O no hydrogen 2.864 N/A THR 59.A N ASP 57.A OD2 no hydrogen 2.941 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.625 N/A THR 60.A N GLY 64.A O no hydrogen 3.069 N/A HIS 63.A N THR 60.A OG1 no hydrogen 2.918 N/A GLY 64.A N THR 60.A O no hydrogen 2.840 N/A HIS 68.A N VAL 56.A O no hydrogen 2.728 N/A HIS 68.A NE2 GLU 58.A OE1 no hydrogen 2.688 N/A ASN 71.A N ARG 52.A O no hydrogen 2.798 N/A ASN 71.A ND2 VAL 19.A O no hydrogen 2.940 N/A LYS 73.A N THR 107.A O no hydrogen 2.890 N/A THR 75.A N LYS 105.A O no hydrogen 2.902 N/A SER 78.A N SER 103.A O no hydrogen 2.862 N/A SER 78.A OG GLU 80.A O no hydrogen 2.816 N/A SER 78.A OG SER 103.A O no hydrogen 3.339 N/A LYS 81.A NZ GLU 79.A O no hydrogen 3.166 N/A VAL 82.A N ARG 100.A O no hydrogen 2.897 N/A PHE 84.A N VAL 98.A O no hydrogen 3.082 N/A GLU 86.A N GLY 96.A O no hydrogen 2.846 N/A CYS 88.A SG HIS 130.A NE2 no hydrogen 3.668 N/A CYS 88.A SG HIS 134.A NE2 no hydrogen 3.261 N/A SER 90.A OG LYS 5.A O no hydrogen 2.693 N/A VAL 91.A N CYS 88.A O no hydrogen 2.947 N/A GLY 96.A N GLU 86.A O no hydrogen 3.037 N/A VAL 98.A N PHE 84.A O no hydrogen 2.894 N/A ARG 100.A N VAL 82.A O no hydrogen 3.096 N/A ARG 100.A NE GLU 86.A OE2 no hydrogen 2.859 N/A ARG 100.A NH1 ASP 133.A OD2 no hydrogen 2.841 N/A ARG 100.A NH2 GLU 86.A OE1 no hydrogen 2.968 N/A ARG 100.A NH2 GLU 86.A OE2 no hydrogen 3.344 N/A LYS 102.A N GLU 80.A O no hydrogen 2.952 N/A SER 103.A N SER 78.A OG no hydrogen 2.984 N/A ILE 104.A N LEU 120.A O no hydrogen 2.943 N/A LYS 105.A N TRP 76.A O no hydrogen 2.911 N/A VAL 106.A N TRP 118.A O no hydrogen 2.947 N/A THR 107.A N LYS 73.A O no hydrogen 2.902 N/A THR 107.A OG1 LYS 73.A O no hydrogen 3.491 N/A PHE 108.A N LYS 116.A O no hydrogen 3.111 N/A GLN 109.A N VAL 70.A O no hydrogen 2.914 N/A GLN 109.A NE2 GLY 113.A O no hydrogen 2.913 N/A ASN 110.A N LYS 114.A O no hydrogen 2.979 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.990 N/A GLY 113.A N ASN 110.A O no hydrogen 2.865 N/A LYS 114.A N ASN 110.A OD1 no hydrogen 2.900 N/A LYS 116.A N PHE 108.A O no hydrogen 2.801 N/A TRP 118.A N VAL 106.A O no hydrogen 2.938 N/A LEU 120.A N ILE 104.A O no hydrogen 2.798 N/A ALA 125.A N ASP 121.A O no hydrogen 3.075 N/A ARG 126.A N GLY 122.A O no hydrogen 3.121 N/A ARG 126.A NH1 GLU 86.A OE2 no hydrogen 2.794 N/A ARG 126.A NH1 VAL 98.A O no hydrogen 2.857 N/A ARG 126.A NH2 VAL 82.A O no hydrogen 2.805 N/A ARG 126.A NH2 VAL 98.A O no hydrogen 3.479 N/A VAL 127.A N LEU 123.A O no hydrogen 2.817 N/A VAL 128.A N ALA 124.A O no hydrogen 3.010 N/A GLN 129.A N ALA 125.A O no hydrogen 3.173 N/A GLN 129.A NE2 PRO 101.A O no hydrogen 2.989 N/A GLN 129.A NE2 ALA 125.A O no hydrogen 3.096 N/A HIS 130.A N ARG 126.A O no hydrogen 3.117 N/A HIS 130.A ND1 GLU 86.A OE1 no hydrogen 2.776 N/A GLU 131.A N VAL 127.A O no hydrogen 2.933 N/A ILE 132.A N VAL 128.A O no hydrogen 2.832 N/A ASP 133.A N GLN 129.A O no hydrogen 3.020 N/A HIS 134.A N HIS 130.A O no hydrogen 3.293 N/A LEU 135.A N GLU 131.A O no hydrogen 3.356 N/A GLU 136.A N ILE 132.A O no hydrogen 3.174 N/A GLU 136.A N ASP 133.A O no hydrogen 2.942 N/A GLY 137.A N HIS 134.A O no hydrogen 3.070 N/A ILE 138.A N ASP 133.A O no hydrogen 2.955 N/A LEU 139.A N ASP 142.A OD2 no hydrogen 3.097 N/A ASP 142.A N LEU 139.A O no hydrogen 2.833 N/A TYR 143.A N PHE 140.A O no hydrogen 3.180 N/A TYR 143.A OH ASP 133.A OD2 no hydrogen 2.598 N/A PHE 144.A N VAL 141.A O no hydrogen 3.123 N/A