Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xed_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.096 N/A ARG 7.A N ASP 4.A O no hydrogen 3.099 N/A CYS 8.A N GLU 13.A O no hydrogen 2.934 N/A LEU 12.A N CYS 8.A O no hydrogen 2.647 N/A GLU 13.A N SER 11.A OG no hydrogen 2.777 N/A MET 15.A N PHE 6.A O no hydrogen 2.968 N/A GLN 16.A N GLU 28.A OE1 no hydrogen 2.635 N/A ASP 17.A N GLU 28.A OE2 no hydrogen 3.186 N/A VAL 19.A N TYR 27.A O no hydrogen 2.906 N/A ILE 20.A N THR 56.A O no hydrogen 2.719 N/A VAL 21.A N GLN 25.A O no hydrogen 3.038 N/A SER 22.A OG SER 51.A OG no hydrogen 3.325 N/A SER 22.A OG HIS 52.A O no hydrogen 3.492 N/A GLY 24.A N VAL 21.A O no hydrogen 2.805 N/A GLN 25.A N SER 23.A OG no hydrogen 3.127 N/A TYR 27.A N VAL 19.A O no hydrogen 2.944 N/A ARG 29.A N ASP 17.A O no hydrogen 2.993 N/A ARG 29.A N GLU 28.A OE2 no hydrogen 3.150 N/A ARG 29.A NE ASP 17.A OD2 no hydrogen 2.661 N/A ILE 32.A N GLU 28.A O no hydrogen 3.207 N/A GLN 33.A N ARG 29.A O no hydrogen 2.990 N/A GLN 33.A NE2 GLN 33.A O no hydrogen 3.490 N/A GLN 33.A NE2 ASP 37.A OD1 no hydrogen 3.070 N/A LYS 34.A N SER 30.A O no hydrogen 3.005 N/A TRP 35.A N CYS 31.A O no hydrogen 3.099 N/A TRP 35.A NE1 THR 42.A O no hydrogen 3.135 N/A LEU 36.A N ILE 32.A O no hydrogen 3.083 N/A ASP 37.A N GLN 33.A O no hydrogen 2.723 N/A SER 38.A N LYS 34.A O no hydrogen 2.849 N/A SER 38.A OG LYS 34.A O no hydrogen 3.059 N/A GLY 39.A N LEU 36.A O no hydrogen 2.835 N/A HIS 40.A ND1 TRP 35.A O no hydrogen 3.357 N/A CYS 43.A N GLN 48.A O no hydrogen 2.930 N/A CYS 43.A SG SER 23.A OG no hydrogen 3.188 N/A CYS 43.A SG TYR 27.A OH no hydrogen 2.919 N/A CYS 43.A SG THR 46.A OG1 no hydrogen 3.630 N/A LYS 45.A N TYR 27.A OH no hydrogen 3.215 N/A LYS 45.A NZ GLN 25.A OE1 no hydrogen 3.322 N/A GLN 47.A N CYS 43.A O no hydrogen 2.695 N/A LEU 50.A N LYS 41.A O no hydrogen 2.960 N/A SER 51.A OG SER 22.A OG no hydrogen 3.325 N/A SER 54.A OG HIS 52.A ND1 no hydrogen 2.842 N/A THR 56.A N ILE 20.A O no hydrogen 3.255 N/A ASN 58.A N PRO 18.A O no hydrogen 2.656 N/A ASN 58.A ND2 THR 26.A OG1 no hydrogen 3.017 N/A LYS 62.A N ASN 58.A O no hydrogen 2.942 N/A SER 63.A N PHE 59.A O no hydrogen 2.910 N/A LEU 64.A N VAL 60.A O no hydrogen 2.933 N/A ILE 65.A N LEU 61.A O no hydrogen 2.915 N/A SER 66.A N LYS 62.A O no hydrogen 2.896 N/A SER 66.A OG LYS 62.A O no hydrogen 3.232 N/A GLN 67.A N SER 63.A O no hydrogen 2.912 N/A TRP 68.A N LEU 64.A O no hydrogen 3.091 N/A CYS 69.A N ILE 65.A O no hydrogen 2.878 N/A CYS 69.A SG ILE 65.A O no hydrogen 3.525 N/A CYS 69.A SG GLU 75.A O no hydrogen 3.895 N/A GLU 70.A N SER 66.A O no hydrogen 3.118 N/A ALA 71.A N GLN 67.A O no hydrogen 2.719 N/A ASN 72.A N TRP 68.A O no hydrogen 2.796 N/A ILE 74.A N CYS 69.A O no hydrogen 2.987 N/A