Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 6.A OD1 no hydrogen 3.241 N/A SER 3.A N ASP 6.A OD1 no hydrogen 3.119 N/A SER 3.A OG SER 5.A OG no hydrogen 3.147 N/A SER 5.A OG SER 3.A OG no hydrogen 3.147 N/A SER 5.A OG SER 78.A OG no hydrogen 2.903 N/A ASP 6.A N SER 3.A O no hydrogen 3.095 N/A TYR 7.A N ILE 4.A O no hydrogen 2.351 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.729 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.207 N/A GLU 11.A N THR 8.A OG1 no hydrogen 2.993 N/A PHE 12.A N THR 8.A O no hydrogen 2.737 N/A LEU 13.A N GLU 9.A O no hydrogen 2.850 N/A GLN 14.A N ALA 10.A O no hydrogen 3.144 N/A LEU 15.A N GLU 11.A O no hydrogen 3.055 N/A VAL 16.A N PHE 12.A O no hydrogen 2.946 N/A THR 17.A N GLN 14.A O no hydrogen 3.208 N/A THR 17.A OG1 LEU 13.A O no hydrogen 3.022 N/A THR 18.A N GLN 14.A O no hydrogen 3.014 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.173 N/A ILE 19.A N LEU 15.A O no hydrogen 3.086 N/A CYS 20.A N VAL 16.A O no hydrogen 3.295 N/A CYS 20.A SG VAL 16.A O no hydrogen 3.396 N/A ASP 21.A N THR 18.A O no hydrogen 2.924 N/A ALA 24.A N ASP 21.A O no hydrogen 2.906 N/A THR 25.A OG1 SER 26.A O no hydrogen 3.002 N/A SER 26.A N GLU 29.A OE1 no hydrogen 3.457 N/A GLU 29.A N SER 26.A OG no hydrogen 3.182 N/A LEU 30.A N SER 26.A O no hydrogen 3.102 N/A ASP 31.A N GLU 27.A O no hydrogen 3.036 N/A LYS 32.A N GLU 29.A O no hydrogen 3.074 N/A LEU 33.A N GLU 29.A O no hydrogen 3.101 N/A ILE 34.A N LEU 30.A O no hydrogen 2.712 N/A THR 35.A N ASP 31.A O no hydrogen 3.055 N/A THR 35.A OG1 ASP 31.A O no hydrogen 2.787 N/A HIS 36.A N LYS 32.A O no hydrogen 2.999 N/A PHE 37.A N LEU 33.A O no hydrogen 2.825 N/A GLU 38.A N ILE 34.A O no hydrogen 3.216 N/A GLU 39.A N THR 35.A O no hydrogen 3.077 N/A GLU 39.A N HIS 36.A O no hydrogen 2.823 N/A MET 40.A N HIS 36.A O no hydrogen 2.706 N/A THR 41.A N PHE 37.A O no hydrogen 2.932 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.796 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.401 N/A GLU 42.A N GLU 38.A O no hydrogen 2.837 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.386 N/A GLY 46.A N HIS 43.A O no hydrogen 3.105 N/A SER 47.A N GLU 38.A OE2 no hydrogen 3.175 N/A LEU 49.A N GLY 46.A O no hydrogen 3.175 N/A ILE 50.A N SER 47.A O no hydrogen 2.843 N/A TYR 51.A N SER 47.A O no hydrogen 3.078 N/A TRP 52.A N ASP 48.A O no hydrogen 2.792 N/A ASP 57.A N LYS 54.A O no hydrogen 3.099 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.835 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.230 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.859 N/A GLY 63.A N SER 60.A OG no hydrogen 3.068 N/A ILE 64.A N SER 60.A O no hydrogen 2.686 N/A ILE 64.A N PRO 61.A O no hydrogen 2.789 N/A VAL 65.A N PRO 61.A O no hydrogen 2.905 N/A ASN 66.A N SER 62.A O no hydrogen 2.742 N/A THR 67.A N GLY 63.A O no hydrogen 3.205 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.185 N/A THR 67.A OG1 ILE 64.A O no hydrogen 2.860 N/A VAL 68.A N ILE 64.A O no hydrogen 3.138 N/A LYS 69.A N VAL 65.A O no hydrogen 3.047 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 2.524 N/A LYS 69.A NZ GLU 9.A OE2 no hydrogen 2.992 N/A GLN 70.A N ASN 66.A O no hydrogen 2.839 N/A TRP 71.A N THR 67.A O no hydrogen 2.956 N/A ARG 72.A N VAL 68.A O no hydrogen 2.918 N/A ARG 72.A NE SER 78.A O no hydrogen 2.983 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.704 N/A ARG 72.A NH2 THR 41.A O no hydrogen 3.274 N/A ALA 73.A N LYS 69.A O no hydrogen 3.243 N/A ALA 74.A N GLN 70.A O no hydrogen 2.935 N/A ASN 75.A N ARG 72.A O no hydrogen 3.095 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 2.500 N/A GLY 76.A N ALA 73.A O no hydrogen 3.219 N/A LYS 77.A N ARG 72.A O no hydrogen 2.856 N/A LYS 77.A NZ GLU 42.A OE2 no hydrogen 3.487 N/A SER 78.A OG SER 5.A OG no hydrogen 2.903 N/A LYS 81.A N TYR 7.A O no hydrogen 2.697 N/A LYS 81.A NZ ASP 6.A O no hydrogen 3.452 N/A