Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 68.A O no hydrogen 2.881 N/A PHE 5.A N PHE 111.A O no hydrogen 2.819 N/A VAL 6.A N GLU 66.A O no hydrogen 2.826 N/A TYR 7.A OH TYR 113.A O no hydrogen 2.659 N/A THR 9.A OG1 ASN 16.A OD1 no hydrogen 2.887 N/A LYS 11.A N GLY 8.A O no hydrogen 3.286 N/A LYS 11.A NZ TYR 131.A O no hydrogen 2.755 N/A ARG 12.A N GLU 66.A OE1 no hydrogen 2.915 N/A GLN 14.A N LYS 11.A O no hydrogen 2.941 N/A GLN 14.A NE2 ASP 132.A OD1 no hydrogen 2.911 N/A ASN 16.A N THR 9.A O no hydrogen 2.834 N/A HIS 17.A N GLN 14.A O no hydrogen 3.164 N/A HIS 17.A ND1 LEU 10.A O no hydrogen 2.775 N/A VAL 19.A N ASN 16.A O no hydrogen 3.096 N/A LEU 20.A N HIS 17.A O no hydrogen 3.014 N/A ARG 21.A N ARG 18.A O no hydrogen 2.998 N/A ARG 21.A NH1 ALA 28.A O no hydrogen 2.801 N/A ARG 21.A NH2 ALA 28.A O no hydrogen 3.120 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.124 N/A HIS 25.A N ASP 22.A O no hydrogen 2.870 N/A HIS 25.A ND1 VAL 19.A O no hydrogen 2.838 N/A GLY 26.A N GLY 23.A O no hydrogen 3.235 N/A SER 27.A N ASP 71.A OD1 no hydrogen 2.935 N/A ALA 29.A N ALA 69.A O no hydrogen 2.881 N/A ARG 31.A N VAL 67.A O no hydrogen 2.803 N/A ALA 32.A N VAL 67.A O no hydrogen 3.258 N/A ARG 33.A NH1.A GLU 64.A OE1 no hydrogen 2.816 N/A ARG 33.A NH2.A GLU 64.A OE1 no hydrogen 3.126 N/A ARG 33.A NH2.B GLY 34.A O no hydrogen 3.103 N/A ARG 33.A NH2.B GLU 64.A OE1 no hydrogen 2.759 N/A GLY 34.A N GLY 65.A O no hydrogen 2.980 N/A ARG 35.A N GLN 96.A O no hydrogen 3.002 N/A THR 36.A N VAL 63.A O no hydrogen 2.879 N/A THR 36.A OG1 GLU 38.A O no hydrogen 2.737 N/A LEU 37.A N ARG 94.A O no hydrogen 3.107 N/A TYR 40.A N ARG 61.A O no hydrogen 2.990 N/A VAL 43.A N TRP 52.A O no hydrogen 3.068 N/A ALA 45.A N ILE 50.A O no hydrogen 3.100 N/A HIS 48.A ND1 ASN 142.A O no hydrogen 2.708 N/A ASN 49.A N GLY 46.A O no hydrogen 3.082 N/A ASN 49.A ND2 ARG 140.A O no hydrogen 2.872 N/A TRP 52.A N VAL 43.A O no hydrogen 2.794 N/A TRP 52.A NE1 ALA 45.A O no hydrogen 3.012 N/A LEU 53.A N TYR 7.A OH no hydrogen 3.379 N/A LEU 54.A N PRO 41.A O no hydrogen 2.925 N/A HIS 55.A N ARG 115.A O no hydrogen 2.866 N/A HIS 55.A ND1 SER 114.A OG no hydrogen 3.194 N/A LEU 56.A N LEU 54.A O no hydrogen 2.823 N/A GLY 58.A N PRO 39.A O no hydrogen 2.831 N/A SER 59.A N LEU 56.A O no hydrogen 3.242 N/A SER 59.A OG LEU 56.A O no hydrogen 2.928 N/A ARG 61.A N TYR 40.A O no hydrogen 3.128 N/A ARG 61.A NH1 HIS 127.A O no hydrogen 2.884 N/A VAL 63.A N THR 36.A OG1 no hydrogen 2.970 N/A GLU 64.A N ASP 129.A O no hydrogen 2.799 N/A GLY 65.A N GLY 34.A O no hydrogen 2.945 N/A GLU 66.A N VAL 6.A O no hydrogen 2.938 N/A VAL 67.A N ALA 32.A O no hydrogen 2.831 N/A TYR 68.A N VAL 4.A O no hydrogen 2.911 N/A TYR 68.A OH GLU 66.A OE1 no hydrogen 2.782 N/A ALA 69.A N ALA 29.A O no hydrogen 2.850 N/A VAL 70.A N ALA 2.A O no hydrogen 2.911 N/A ASP 71.A N SER 27.A O no hydrogen 3.213 N/A ARG 73.A NE ASP 71.A OD2 no hydrogen 2.734 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 3.122 N/A MET 74.A N ASP 71.A OD1 no hydrogen 2.991 N/A LEU 75.A N ASP 71.A O no hydrogen 3.030 N/A ARG 76.A N GLU 72.A O no hydrogen 3.031 N/A PHE 77.A N ARG 73.A O no hydrogen 2.989 N/A LEU 78.A N MET 74.A O no hydrogen 2.809 N/A ASP 79.A N LEU 75.A O no hydrogen 2.949 N/A ASP 80.A N ARG 76.A O no hydrogen 3.418 N/A PHE 81.A N PHE 77.A O no hydrogen 2.773 N/A GLU 82.A N LEU 78.A O no hydrogen 2.984 N/A SER 83.A N ASP 80.A O no hydrogen 3.022 N/A CYS 84.A N ASP 79.A O no hydrogen 2.983 N/A CYS 84.A SG ASP 79.A O no hydrogen 3.511 N/A CYS 84.A SG TYR 88.A O no hydrogen 3.453 N/A LEU 87.A N SER 83.A O no hydrogen 2.986 N/A TYR 88.A OH PRO 51.A O no hydrogen 2.749 N/A GLN 89.A N SER 114.A O no hydrogen 2.810 N/A GLN 89.A NE2 PRO 85.A O no hydrogen 2.888 N/A GLN 89.A NE2 LEU 87.A O no hydrogen 3.642 N/A ARG 90.A NE ASP 79.A OD1 no hydrogen 2.787 N/A ARG 90.A NE ASP 79.A OD2 no hydrogen 3.477 N/A ARG 90.A NH2 ASP 79.A OD2 no hydrogen 2.923 N/A THR 91.A N VAL 112.A O no hydrogen 2.875 N/A THR 91.A OG1 SER 114.A OG no hydrogen 2.807 N/A LEU 93.A N CYS 110.A O no hydrogen 3.026 N/A VAL 95.A N VAL 108.A O no hydrogen 2.876 N/A GLN 96.A N ARG 35.A O no hydrogen 2.789 N/A LEU 97.A N THR 106.A O no hydrogen 2.855 N/A LEU 98.A N ARG 33.A O no hydrogen 2.971 N/A VAL 108.A N VAL 95.A O no hydrogen 2.859 N/A CYS 110.A N LEU 93.A O no hydrogen 2.888 N/A CYS 110.A SG VAL 108.A O no hydrogen 4.001 N/A PHE 111.A N LEU 3.A O no hydrogen 2.870 N/A VAL 112.A N THR 91.A O no hydrogen 2.924 N/A TYR 113.A OH ASP 79.A OD1 no hydrogen 2.727 N/A SER 114.A N GLN 89.A O no hydrogen 2.983 N/A SER 114.A OG HIS 55.A ND1 no hydrogen 3.194 N/A SER 114.A OG THR 91.A OG1 no hydrogen 2.807 N/A ARG 115.A N LEU 53.A O no hydrogen 2.888 N/A ARG 115.A NE THR 117.A O no hydrogen 2.822 N/A ARG 115.A NH2 THR 117.A O no hydrogen 3.473 N/A ALA 116.A N GLN 89.A OE1 no hydrogen 2.961 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.899 N/A TRP 122.A N PRO 119.A O no hydrogen 2.899 N/A ALA 123.A N PRO 120.A O no hydrogen 3.041 N/A GLN 124.A N GLU 121.A O no hydrogen 2.990 N/A LEU 125.A N TRP 122.A O no hydrogen 3.130 N/A HIS 127.A NE2 ALA 123.A O no hydrogen 2.848 N/A HIS 128.A N LEU 42.A O no hydrogen 2.887 N/A SER 133.A N GLN 14.A OE1 no hydrogen 2.855 N/A GLU 134.A N ASP 132.A OD1 no hydrogen 2.924 N/A GLY 135.A N ASP 132.A O no hydrogen 2.937 N/A HIS 137.A NE2 ASP 132.A O no hydrogen 2.799 N/A GLY 138.A N GLY 135.A O no hydrogen 3.178 N/A LEU 139.A N HIS 137.A ND1 no hydrogen 2.837 N/A ARG 140.A N GLY 138.A O no hydrogen 3.053 N/A ARG 140.A NE GLU 134.A OE2 no hydrogen 2.856 N/A TYR 141.A N SER 133.A OG no hydrogen 2.886 N/A ASN 142.A N HIS 48.A O no hydrogen 2.885 N/A ASN 142.A ND2 GLU 47.A O no hydrogen 3.140 N/A