Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 17.A O no hydrogen 2.830 N/A ARG 4.A NE GLU 17.A OE1 no hydrogen 2.950 N/A ARG 4.A NH2 GLU 17.A OE1 no hydrogen 2.710 N/A VAL 6.A N ARG 15.A O no hydrogen 3.134 N/A SER 13.A N ILE 10.A O no hydrogen 3.378 N/A SER 13.A OG ILE 10.A O no hydrogen 3.431 N/A GLY 14.A N VAL 100.A O no hydrogen 3.046 N/A ARG 15.A N VAL 6.A O no hydrogen 2.790 N/A ARG 15.A NE GLU 17.A OE2 no hydrogen 3.071 N/A ARG 15.A NH1 GLY 59.A O no hydrogen 2.887 N/A ARG 15.A NH2 GLU 17.A OE2 no hydrogen 3.372 N/A VAL 16.A N VAL 98.A O no hydrogen 2.902 N/A GLU 17.A N ARG 4.A O no hydrogen 3.033 N/A VAL 18.A N GLY 25.A O no hydrogen 2.895 N/A GLN 19.A N SER 2.A O no hydrogen 2.964 N/A GLN 19.A NE2 GLY 21.A O no hydrogen 2.878 N/A HIS 20.A N THR 23.A O no hydrogen 2.941 N/A HIS 20.A ND1 HIS 20.A O no hydrogen 2.633 N/A THR 23.A N HIS 20.A O no hydrogen 3.378 N/A THR 23.A OG1 HIS 20.A ND1 no hydrogen 3.165 N/A THR 23.A OG1 HIS 20.A O no hydrogen 3.422 N/A GLY 25.A N VAL 18.A O no hydrogen 2.900 N/A THR 26.A N GLN 64.A O no hydrogen 3.091 N/A THR 26.A OG1 ASP 97.A OD1 no hydrogen 2.704 N/A ASP 29.A N ARG 96.A O no hydrogen 2.851 N/A ASP 31.A N CYS 28.A O no hydrogen 3.022 N/A GLU 35.A N SER 33.A OG no hydrogen 3.244 N/A ALA 36.A N SER 33.A OG no hydrogen 3.036 N/A ALA 37.A N SER 33.A O no hydrogen 2.886 N/A SER 38.A N LEU 34.A O no hydrogen 2.842 N/A SER 38.A OG THR 48.A OG1 no hydrogen 3.162 N/A VAL 39.A N GLU 35.A O no hydrogen 3.109 N/A LEU 40.A N ALA 36.A O no hydrogen 3.113 N/A CYS 41.A N ALA 37.A O no hydrogen 2.985 N/A CYS 41.A SG ALA 37.A O no hydrogen 3.420 N/A ARG 42.A N SER 38.A O no hydrogen 2.986 N/A ARG 42.A NH1 GLY 74.A O no hydrogen 3.160 N/A ARG 42.A NH2 GLY 74.A O no hydrogen 2.830 N/A ARG 42.A NH2 GLU 76.A O no hydrogen 2.741 N/A GLU 43.A N VAL 39.A O no hydrogen 2.861 N/A LEU 44.A N LEU 40.A O no hydrogen 3.015 N/A GLN 45.A N ARG 42.A O no hydrogen 3.086 N/A CYS 46.A N CYS 41.A O no hydrogen 2.896 N/A CYS 46.A SG LEU 44.A O no hydrogen 3.874 N/A THR 48.A N SER 103.A O no hydrogen 3.117 N/A THR 48.A OG1 SER 38.A OG no hydrogen 3.162 N/A VAL 50.A N VAL 101.A O no hydrogen 2.986 N/A SER 51.A N VAL 101.A O no hydrogen 3.242 N/A LEU 53.A N GLY 99.A O no hydrogen 2.856 N/A GLY 55.A N ASP 29.A OD2 no hydrogen 3.268 N/A ALA 56.A N ASP 97.A O no hydrogen 3.261 N/A GLY 59.A N ALA 56.A O no hydrogen 2.833 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.792 N/A GLY 61.A N ASP 97.A OD2 no hydrogen 2.772 N/A TRP 66.A N THR 26.A O no hydrogen 2.843 N/A TRP 66.A NE1 VAL 18.A O no hydrogen 2.859 N/A GLU 69.A N ALA 85.A O no hydrogen 2.698 N/A GLN 71.A N PRO 83.A O no hydrogen 2.890 N/A GLU 73.A N GLU 76.A OE2 no hydrogen 2.867 N/A GLY 74.A N GLU 76.A OE1 no hydrogen 2.867 N/A HIS 75.A N GLU 73.A OE1 no hydrogen 2.986 N/A HIS 75.A ND1 GLU 73.A OE1 no hydrogen 3.022 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.714 N/A SER 77.A OG HIS 78.A ND1 no hydrogen 3.353 N/A LEU 79.A N GLU 43.A OE1 no hydrogen 3.021 N/A LEU 81.A N HIS 78.A O no hydrogen 3.124 N/A CYS 82.A N LEU 79.A O no hydrogen 3.081 N/A CYS 82.A SG HIS 78.A O no hydrogen 3.980 N/A ALA 85.A N GLU 69.A O no hydrogen 3.303 N/A ARG 87.A N ALA 67.A O no hydrogen 2.969 N/A ARG 87.A NE ASP 31.A OD2 no hydrogen 2.672 N/A ARG 87.A NH1 GLY 90.A O no hydrogen 3.060 N/A ARG 87.A NH2 ASP 31.A OD1 no hydrogen 3.139 N/A ARG 87.A NH2 ASP 31.A OD2 no hydrogen 3.387 N/A SER 93.A OG SER 95.A OG no hydrogen 3.034 N/A SER 95.A N SER 93.A OG no hydrogen 3.053 N/A SER 95.A OG SER 93.A OG no hydrogen 3.034 N/A ARG 96.A N SER 93.A O no hydrogen 3.107 N/A ASP 97.A N HIS 94.A O no hydrogen 3.054 N/A VAL 98.A N VAL 27.A O no hydrogen 2.949 N/A GLY 99.A N LEU 53.A O no hydrogen 2.861 N/A VAL 100.A N GLY 14.A O no hydrogen 3.021 N/A VAL 101.A N SER 51.A O no hydrogen 3.021 N/A CYS 102.A N CYS 12.A O no hydrogen 2.912 N/A SER 103.A N THR 48.A O no hydrogen 2.845 N/A