Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9r_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 3.124 N/A ASP 2.A N SER 1.A OG no hydrogen 2.466 N/A LEU 10.A N MET 7.A O no hydrogen 2.945 N/A TRP 11.A N TYR 8.A O no hydrogen 2.981 N/A THR 12.A N LYS 9.A O no hydrogen 2.934 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.467 N/A ILE 14.A N LEU 10.A O no hydrogen 3.202 N/A ARG 18.A NE ASP 15.A OD1 no hydrogen 3.306 N/A ARG 18.A NE ASP 15.A OD2 no hydrogen 3.171 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.542 N/A LEU 20.A N PRO 16.A O no hydrogen 2.904 N/A ILE 21.A N ARG 17.A O no hydrogen 2.993 N/A PHE 22.A N ARG 18.A O no hydrogen 2.917 N/A ILE 23.A N THR 19.A O no hydrogen 2.959 N/A VAL 24.A N LEU 20.A O no hydrogen 2.989 N/A ALA 25.A N ILE 21.A O no hydrogen 3.015 N/A PHE 26.A N PHE 22.A O no hydrogen 2.954 N/A GLN 27.A N ILE 23.A O no hydrogen 2.973 N/A ILE 28.A N VAL 24.A O no hydrogen 3.092 N/A MET 29.A N ALA 25.A O no hydrogen 3.006 N/A LEU 30.A N PHE 26.A O no hydrogen 2.943 N/A GLY 31.A N GLN 27.A O no hydrogen 2.964 N/A ILE 32.A N ILE 28.A O no hydrogen 3.106 N/A LEU 33.A N MET 29.A O no hydrogen 3.030 N/A ILE 34.A N LEU 30.A O no hydrogen 2.937 N/A HIS 35.A N GLY 31.A O no hydrogen 3.077 N/A HIS 35.A ND1 GLY 31.A O no hydrogen 2.861 N/A MET 36.A N ILE 32.A O no hydrogen 3.046 N/A ILE 37.A N LEU 33.A O no hydrogen 2.909 N/A VAL 38.A N ILE 34.A O no hydrogen 3.000 N/A LEU 39.A N HIS 35.A O no hydrogen 2.918 N/A GLY 40.A N MET 36.A O no hydrogen 3.302 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 2.915 N/A ASN 47.A N ASN 44.A OD1 no hydrogen 3.262 N/A ILE 50.A N ASP 48.A OD1 no hydrogen 3.426 N/A GLY 64.A N ILE 68.A O no hydrogen 2.980 N/A GLY 67.A N GLY 64.A O no hydrogen 3.063 N/A SER 75.A N ILE 72.A O no hydrogen 3.155 N/A SER 75.A OG MET 77.A O no hydrogen 3.243 N/A TYR 83.A OH GLY 67.A O no hydrogen 2.734 N/A