Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ijf_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.673 N/A VAL 2.A N ASP 1.A OD2 no hydrogen 2.677 N/A MET 6.A N ASP 3.A OD2 no hydrogen 3.107 N/A LEU 7.A N ASP 3.A O no hydrogen 3.052 N/A ARG 8.A N TRP 4.A O no hydrogen 2.825 N/A ARG 8.A NE ASP 105.A OD2 no hydrogen 2.699 N/A ARG 8.A NH2 ASP 105.A OD1 no hydrogen 2.835 N/A ARG 8.A NH2 ASP 105.A OD2 no hydrogen 3.418 N/A GLY 9.A N ASN 5.A O no hydrogen 2.982 N/A ASN 10.A N MET 6.A O no hydrogen 2.910 N/A ASN 10.A ND2 GLN 13.A OE1 no hydrogen 2.929 N/A ALA 11.A N LEU 7.A O no hydrogen 2.889 N/A THR 12.A N ARG 8.A O no hydrogen 2.863 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.731 N/A GLN 13.A N GLY 9.A O no hydrogen 2.825 N/A ALA 14.A N ASN 10.A O no hydrogen 2.837 N/A ALA 15.A N ALA 11.A O no hydrogen 2.992 N/A ALA 16.A N GLN 13.A O no hydrogen 2.943 N/A GLY 17.A N ALA 14.A O no hydrogen 2.969 N/A ALA 18.A N ALA 15.A O no hydrogen 3.073 N/A TYR 19.A N ASN 43.A O no hydrogen 2.870 N/A TYR 22.A N GLU 45.A OE1 no hydrogen 3.071 N/A SER 23.A N GLU 45.A OE1 no hydrogen 2.963 N/A SER 23.A OG GLU 45.A OE1 no hydrogen 3.381 N/A SER 23.A OG GLU 45.A OE2 no hydrogen 2.310 N/A ARG 24.A N VAL 20.A O no hydrogen 2.770 N/A PHE 25.A N SER 23.A OG no hydrogen 2.910 N/A GLY 28.A N VAL 77.A O no hydrogen 2.917 N/A ALA 29.A N GLY 41.A O no hydrogen 2.789 N/A ALA 30.A N ALA 75.A O no hydrogen 3.099 N/A ALA 31.A N VAL 39.A O no hydrogen 2.714 N/A LEU 32.A N ALA 73.A O no hydrogen 2.747 N/A VAL 33.A N ARG 37.A O no hydrogen 2.859 N/A ASP 34.A N ARG 70.A O no hydrogen 2.712 N/A GLY 36.A N VAL 33.A O no hydrogen 2.864 N/A ARG 37.A N ASP 35.A OD2 no hydrogen 3.179 N/A ARG 37.A NE THR 66.A OG1 no hydrogen 2.796 N/A ARG 37.A NH1 ASP 35.A OD1 no hydrogen 2.934 N/A ARG 37.A NH1 ASP 35.A OD2 no hydrogen 3.013 N/A ARG 37.A NH1 GLY 68.A O no hydrogen 3.318 N/A ARG 37.A NH2 LEU 63.A O no hydrogen 2.891 N/A ARG 37.A NH2 THR 66.A OG1 no hydrogen 2.822 N/A ARG 37.A NH2 GLY 68.A O no hydrogen 2.819 N/A VAL 39.A N ALA 31.A O no hydrogen 2.965 N/A GLY 41.A N ALA 29.A O no hydrogen 2.895 N/A ASN 43.A N VAL 27.A O no hydrogen 3.044 N/A ASN 43.A ND2 PHE 25.A O no hydrogen 2.724 N/A VAL 44.A N LEU 53.A O no hydrogen 2.835 N/A GLU 45.A N TYR 19.A O no hydrogen 2.732 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.926 N/A LEU 51.A N SER 48.A O no hydrogen 2.900 N/A THR 52.A N TYR 49.A O no hydrogen 2.948 N/A LEU 53.A N VAL 44.A O no hydrogen 2.632 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.708 N/A ALA 58.A N CYS 54.A O no hydrogen 2.812 N/A VAL 59.A N ALA 55.A O no hydrogen 2.893 N/A VAL 60.A N GLU 56.A O no hydrogen 3.203 N/A CYS 61.A N CYS 57.A O no hydrogen 3.108 N/A CYS 61.A SG CYS 57.A O no hydrogen 3.491 N/A ALA 62.A N ALA 58.A O no hydrogen 2.936 N/A LEU 63.A N VAL 59.A O no hydrogen 2.770 N/A HIS 64.A N VAL 60.A O no hydrogen 3.081 N/A SER 65.A N CYS 61.A O no hydrogen 2.771 N/A SER 65.A OG CYS 61.A O no hydrogen 3.346 N/A SER 65.A OG ALA 62.A O no hydrogen 3.477 N/A THR 66.A N LEU 63.A O no hydrogen 3.254 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.714 N/A THR 66.A OG1 LEU 63.A O no hydrogen 3.114 N/A GLY 68.A N LEU 63.A O no hydrogen 2.726 N/A ARG 70.A NH1 GLU 96.A O no hydrogen 3.114 N/A LEU 71.A N HIS 97.A O no hydrogen 2.850 N/A LEU 72.A N LEU 32.A O no hydrogen 2.760 N/A LEU 74.A N LEU 103.A O no hydrogen 2.728 N/A ALA 75.A N ALA 30.A O no hydrogen 2.967 N/A CYS 76.A SG GLY 28.A O no hydrogen 3.810 N/A VAL 77.A N GLY 28.A O no hydrogen 2.875 N/A ASP 78.A N SER 82.A O no hydrogen 2.850 N/A HIS 80.A N ASP 78.A OD1 no hydrogen 2.808 N/A GLY 81.A N ASP 78.A O no hydrogen 2.823 N/A SER 82.A N ASP 78.A OD1 no hydrogen 2.841 N/A LEU 84.A N CYS 76.A O no hydrogen 2.837 N/A ARG 89.A NH1 THR 52.A O no hydrogen 3.078 N/A ARG 89.A NH2 THR 52.A O no hydrogen 3.074 N/A ARG 91.A N CYS 87.A O no hydrogen 2.859 N/A ARG 91.A NE PRO 86.A O no hydrogen 2.839 N/A ARG 91.A NH1 LEU 116.A O no hydrogen 2.617 N/A ARG 91.A NH2 PRO 86.A O no hydrogen 3.413 N/A GLN 92.A N GLY 88.A O no hydrogen 2.990 N/A GLN 92.A NE2 PHE 121.A O no hydrogen 2.560 N/A VAL 93.A N ARG 89.A O no hydrogen 2.913 N/A LEU 94.A N CYS 90.A O no hydrogen 2.747 N/A LEU 95.A N ARG 91.A O no hydrogen 3.071 N/A GLU 96.A N GLN 92.A O no hydrogen 3.444 N/A HIS 97.A N LEU 94.A O no hydrogen 2.809 N/A HIS 97.A ND1 VAL 93.A O no hydrogen 3.065 N/A GLY 98.A N LEU 94.A O no hydrogen 2.678 N/A GLY 99.A N LEU 95.A O no hydrogen 2.751 N/A SER 100.A OG GLU 101.A OE1 no hydrogen 3.055 N/A LEU 102.A N GLY 99.A O no hydrogen 3.230 N/A LEU 103.A N LEU 72.A O no hydrogen 2.941 N/A ILE 104.A N ARG 111.A O no hydrogen 2.653 N/A ASP 105.A N LEU 74.A O no hydrogen 2.658 N/A HIS 106.A N ASP 105.A OD1 no hydrogen 2.659 N/A ARG 109.A N PRO 107.A O no hydrogen 2.068 N/A ARG 111.A N ILE 104.A O no hydrogen 2.812 N/A ARG 111.A NH1 ARG 109.A O no hydrogen 2.654 N/A ARG 112.A NE GLU 101.A OE1 no hydrogen 3.204 N/A ARG 112.A NE GLU 101.A OE2 no hydrogen 2.939 N/A ARG 112.A NH1 GLU 101.A OE1 no hydrogen 2.661 N/A ARG 112.A NH2 ASP 115.A OD2 no hydrogen 3.177 N/A LEU 113.A N LEU 102.A O no hydrogen 2.711 N/A GLY 114.A N SER 100.A O no hydrogen 2.862 N/A ASP 115.A N ARG 112.A O no hydrogen 3.159 N/A LEU 116.A N ARG 112.A O no hydrogen 3.340 N/A LEU 116.A N LEU 113.A O no hydrogen 2.733 N/A LEU 117.A N LEU 113.A O no hydrogen 2.800 N/A