Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N TYR 114.A O no hydrogen 3.124 N/A VAL 5.A N VAL 112.A O no hydrogen 2.932 N/A ALA 7.A N LEU 110.A O no hydrogen 2.883 N/A THR 8.A N LEU 88.A O no hydrogen 2.992 N/A THR 8.A OG1 LEU 88.A O no hydrogen 3.392 N/A THR 8.A OG1 ASP 89.A OD1 no hydrogen 2.797 N/A HIS 10.A N LEU 90.A O no hydrogen 2.875 N/A TYR 12.A N HIS 10.A O no hydrogen 2.960 N/A TYR 12.A OH ASP 81.A OD2 no hydrogen 2.622 N/A ASN 13.A N ASP 91.A OD1 no hydrogen 2.913 N/A ALA 14.A N ASP 91.A OD2 no hydrogen 3.000 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.915 N/A ASN 17.A N ASN 13.A O no hydrogen 3.075 N/A ASN 17.A N ALA 14.A O no hydrogen 3.031 N/A ASN 17.A ND2 ASN 13.A O no hydrogen 2.926 N/A GLY 18.A N GLN 15.A O no hydrogen 3.037 N/A TRP 19.A N ALA 14.A O no hydrogen 2.894 N/A ASP 20.A N ASN 17.A O no hydrogen 3.168 N/A ARG 22.A NH1 ASP 34.A OD2 no hydrogen 2.854 N/A ARG 22.A NH2 ASP 34.A OD1 no hydrogen 2.894 N/A ARG 22.A NH2 ASP 34.A OD2 no hydrogen 3.541 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 3.179 N/A SER 25.A N ARG 22.A O no hydrogen 3.123 N/A ALA 26.A N LEU 21.A O no hydrogen 3.190 N/A TYR 27.A N ASP 81.A OD1 no hydrogen 2.925 N/A CYS 28.A N VAL 80.A O no hydrogen 3.025 N/A ALA 29.A N ALA 26.A O no hydrogen 2.954 N/A TRP 31.A N CYS 28.A O no hydrogen 3.075 N/A ASP 32.A N CYS 28.A O no hydrogen 2.861 N/A ALA 33.A N ALA 29.A O no hydrogen 3.128 N/A LYS 35.A N ASP 32.A O no hydrogen 3.189 N/A LYS 35.A NZ ASP 32.A OD1 no hydrogen 3.086 N/A TRP 39.A N PRO 36.A O no hydrogen 2.957 N/A ARG 40.A N PRO 36.A O no hydrogen 2.988 N/A ARG 40.A NE LYS 35.A O no hydrogen 2.816 N/A ARG 40.A NH1 GLY 18.A O no hydrogen 3.410 N/A ARG 40.A NH1 TRP 19.A O no hydrogen 2.880 N/A SER 41.A N TYR 37.A O no hydrogen 2.908 N/A SER 41.A OG TYR 37.A O no hydrogen 2.767 N/A LYS 42.A N TRP 39.A O no hydrogen 3.344 N/A LYS 42.A NZ CYS 119.A O no hydrogen 2.843 N/A LYS 42.A NZ ASN 121.A O no hydrogen 2.778 N/A TRP 45.A NE1 ARG 40.A O no hydrogen 2.950 N/A THR 46.A N ARG 78.A O no hydrogen 3.024 N/A THR 46.A OG1 ALA 47.A O no hydrogen 2.850 N/A THR 46.A OG1 ASP 89.A O no hydrogen 3.275 N/A ALA 47.A N ASP 89.A O no hydrogen 2.872 N/A PHE 48.A N ASP 81.A O no hydrogen 2.963 N/A CYS 49.A N GLY 87.A O no hydrogen 2.853 N/A CYS 49.A SG ASN 85.A OD1 no hydrogen 3.085 N/A CYS 49.A SG GLY 87.A O no hydrogen 3.452 N/A VAL 52.A N TYR 114.A OH no hydrogen 3.010 N/A ALA 59.A N GLY 56.A O no hydrogen 2.930 N/A CYS 60.A N ARG 57.A O no hydrogen 3.259 N/A CYS 60.A SG GLY 56.A O no hydrogen 3.653 N/A GLY 61.A N ILE 79.A O no hydrogen 2.845 N/A LYS 62.A N ALA 59.A O no hydrogen 3.075 N/A LYS 62.A NZ ALA 58.A O no hydrogen 2.643 N/A LEU 64.A N VAL 77.A O no hydrogen 2.891 N/A ARG 65.A N GLN 115.A O no hydrogen 2.849 N/A ARG 65.A NE GLU 74.A OE1 no hydrogen 2.999 N/A ARG 65.A NH1 GLU 74.A OE1 no hydrogen 2.882 N/A ARG 65.A NH2 THR 76.A OG1 no hydrogen 2.883 N/A VAL 66.A N THR 75.A O no hydrogen 2.816 N/A THR 67.A N ASN 113.A O no hydrogen 2.864 N/A THR 67.A OG1 GLU 74.A OE2 no hydrogen 3.283 N/A ASN 68.A N ALA 73.A O no hydrogen 2.804 N/A ASN 68.A ND2 LEU 98.A O no hydrogen 2.880 N/A THR 69.A N ILE 111.A O no hydrogen 3.118 N/A LYS 70.A NZ ASP 101.A OD2 no hydrogen 2.803 N/A THR 71.A N ASN 68.A OD1 no hydrogen 3.275 N/A THR 71.A OG1 THR 100.A OG1 no hydrogen 2.887 N/A ARG 72.A N ASN 68.A O no hydrogen 2.705 N/A ALA 73.A N THR 71.A OG1 no hydrogen 3.226 N/A THR 75.A N VAL 66.A O no hydrogen 2.993 N/A VAL 77.A N LEU 64.A O no hydrogen 2.905 N/A ARG 78.A N GLY 44.A O no hydrogen 2.856 N/A ARG 78.A NH1 GLY 61.A O no hydrogen 2.983 N/A ARG 78.A NH2 TRP 39.A O no hydrogen 2.939 N/A ILE 79.A N LYS 62.A O no hydrogen 2.794 N/A VAL 80.A N THR 46.A O no hydrogen 2.934 N/A CYS 83.A SG ASN 85.A OD1 no hydrogen 3.535 N/A CYS 83.A SG GLY 87.A O no hydrogen 3.514 N/A ASN 85.A ND2 LEU 88.A O no hydrogen 3.526 N/A GLY 87.A N ASN 85.A OD1 no hydrogen 2.991 N/A LEU 88.A N ARG 6.A O no hydrogen 3.006 N/A ASP 89.A N ALA 47.A O no hydrogen 3.046 N/A LEU 90.A N THR 8.A O no hydrogen 2.892 N/A ASP 91.A N TRP 45.A O no hydrogen 2.936 N/A TRP 92.A N HIS 10.A O no hydrogen 3.127 N/A PHE 95.A N ASP 91.A O no hydrogen 3.017 N/A LYS 96.A N TRP 92.A O no hydrogen 2.829 N/A LYS 97.A N SER 93.A O no hydrogen 3.158 N/A LYS 97.A NZ THR 75.A OG1 no hydrogen 2.796 N/A LEU 98.A N VAL 94.A O no hydrogen 3.015 N/A ASP 99.A N PHE 95.A O no hydrogen 2.863 N/A ASP 99.A N LYS 96.A O no hydrogen 3.284 N/A THR 100.A N LEU 98.A O no hydrogen 2.874 N/A GLY 102.A N ASP 99.A O no hydrogen 3.115 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.954 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.657 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.544 N/A GLY 104.A N ASP 99.A OD1 no hydrogen 2.769 N/A TYR 105.A N ASP 99.A OD2 no hydrogen 2.841 N/A ARG 107.A N SER 103.A O no hydrogen 2.987 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 3.009 N/A GLY 108.A N GLY 104.A O no hydrogen 2.747 N/A LEU 110.A N ALA 7.A O no hydrogen 2.837 N/A VAL 112.A N VAL 5.A O no hydrogen 2.792 N/A ASN 113.A N THR 67.A O no hydrogen 2.919 N/A ASN 113.A ND2 THR 69.A OG1 no hydrogen 3.046 N/A TYR 114.A N ALA 2.A O no hydrogen 2.921 N/A TYR 114.A OH VAL 52.A O no hydrogen 2.602 N/A GLN 115.A N ARG 65.A O no hydrogen 2.988 N/A VAL 117.A N CYS 63.A O no hydrogen 2.972 N/A CYS 119.A SG GLY 61.A O no hydrogen 3.393 N/A