Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ghd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 2.A OD1 no hydrogen 3.187 N/A TYR 4.A OH GLU 42.A OE2 no hydrogen 2.581 N/A SER 8.A N GLU 11.A OE2 no hydrogen 3.341 N/A GLU 11.A N SER 8.A OG no hydrogen 3.189 N/A LEU 12.A N SER 8.A O no hydrogen 2.856 N/A THR 13.A N ASP 9.A O no hydrogen 3.067 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.103 N/A THR 14.A N THR 10.A O no hydrogen 2.868 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.232 N/A LEU 15.A N GLU 11.A O no hydrogen 3.026 N/A LEU 16.A N LEU 12.A O no hydrogen 2.911 N/A ARG 17.A N THR 13.A O no hydrogen 2.928 N/A ARG 18.A N THR 14.A O no hydrogen 2.797 N/A TYR 19.A N LEU 15.A O no hydrogen 3.036 N/A TYR 19.A OH GLU 42.A OE1 no hydrogen 2.669 N/A ASN 20.A N ARG 17.A O no hydrogen 3.170 N/A ILE 21.A N LEU 16.A O no hydrogen 2.980 N/A HIS 23.A ND1 ILE 21.A O no hydrogen 2.563 N/A GLY 24.A N TYR 34.A OH no hydrogen 2.737 N/A VAL 27.A N THR 30.A OG1 no hydrogen 2.812 N/A THR 30.A N VAL 27.A O no hydrogen 2.893 N/A THR 30.A OG1 PRO 25.A O no hydrogen 3.103 N/A THR 30.A OG1 VAL 27.A O no hydrogen 2.962 N/A ARG 31.A NE ASP 9.A OD1 no hydrogen 2.330 N/A ARG 31.A NH2 LEU 7.A O no hydrogen 2.146 N/A TYR 34.A N THR 30.A O no hydrogen 3.079 N/A GLU 35.A N ARG 31.A O no hydrogen 2.979 N/A LYS 36.A N ARG 32.A O no hydrogen 3.208 N/A LYS 37.A N LEU 33.A O no hydrogen 3.152 N/A ILE 38.A N TYR 34.A O no hydrogen 3.023 N/A PHE 39.A N GLU 35.A O no hydrogen 2.993 N/A GLU 40.A N LYS 36.A O no hydrogen 2.796 N/A TYR 41.A N LYS 37.A O no hydrogen 2.812 N/A GLU 42.A N ILE 38.A O no hydrogen 2.817 N/A THR 43.A N PHE 39.A O no hydrogen 2.968 N/A THR 43.A N GLU 40.A O no hydrogen 3.110 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.846 N/A GLN 44.A N GLU 40.A O no hydrogen 3.046 N/A ARG 45.A N GLU 42.A O no hydrogen 3.347 N/A