Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 3.A O no hydrogen 3.081 N/A ALA 7.A N SER 49.A OG no hydrogen 3.015 N/A TYR 11.A N VAL 8.A O no hydrogen 3.110 N/A VAL 12.A N CYS 97.A O no hydrogen 2.927 N/A ILE 13.A N SER 49.A O no hydrogen 2.842 N/A LEU 14.A N VAL 95.A O no hydrogen 2.889 N/A VAL 15.A N VAL 46.A O no hydrogen 2.724 N/A SER 16.A N LYS 93.A O no hydrogen 3.027 N/A SER 16.A OG GLU 43.A OE2 no hydrogen 2.701 N/A GLU 17.A N LEU 44.A O no hydrogen 2.915 N/A GLN 20.A NE2 GLU 17.A O no hydrogen 3.090 N/A GLN 20.A NE2 LEU 44.A O no hydrogen 2.819 N/A GLU 24.A N ALA 21.A O no hydrogen 3.444 N/A GLN 38.A N GLY 34.A O no hydrogen 3.132 N/A GLN 38.A NE2 ILE 33.A O no hydrogen 2.848 N/A GLN 38.A NE2 GLY 34.A O no hydrogen 3.312 N/A GLY 39.A N LYS 35.A O no hydrogen 2.842 N/A GLU 40.A N VAL 37.A O no hydrogen 2.938 N/A GLU 43.A N LEU 67.A O no hydrogen 2.666 N/A LEU 44.A N GLN 20.A OE1 no hydrogen 2.863 N/A CYS 45.A N THR 65.A O no hydrogen 2.985 N/A CYS 45.A SG GLU 43.A O no hydrogen 3.410 N/A VAL 46.A N VAL 15.A O no hydrogen 2.850 N/A VAL 47.A N ASP 63.A O no hydrogen 2.782 N/A HIS 48.A N ILE 13.A O no hydrogen 2.827 N/A SER 49.A N ILE 13.A O no hydrogen 3.025 N/A GLY 51.A N TYR 11.A O no hydrogen 2.766 N/A ASP 53.A N GLY 9.A O no hydrogen 2.906 N/A VAL 54.A N GLY 51.A O no hydrogen 3.007 N/A PHE 58.A N PRO 55.A O no hydrogen 3.152 N/A GLU 60.A N ASP 63.A OD2 no hydrogen 2.828 N/A GLY 62.A N VAL 47.A O no hydrogen 2.819 N/A ASP 63.A N GLU 60.A O no hydrogen 2.950 N/A THR 65.A N CYS 45.A O no hydrogen 2.804 N/A THR 65.A OG1 CYS 104.A O no hydrogen 2.616 N/A LEU 67.A N GLU 43.A O no hydrogen 2.958 N/A VAL 69.A N VAL 41.A O no hydrogen 2.783 N/A GLY 70.A N GLY 39.A O no hydrogen 2.905 N/A GLN 71.A N PRO 68.A O no hydrogen 2.752 N/A ILE 72.A N VAL 69.A O no hydrogen 3.403 N/A ARG 73.A N THR 96.A O no hydrogen 2.878 N/A VAL 75.A N PHE 94.A O no hydrogen 2.863 N/A HIS 77.A ND1 GLN 92.A O no hydrogen 3.188 N/A ALA 81.A N HIS 77.A O no hydrogen 2.942 N/A LEU 82.A N PRO 78.A O no hydrogen 2.630 N/A GLY 83.A N VAL 80.A O no hydrogen 2.907 N/A LEU 84.A N PHE 79.A O no hydrogen 2.657 N/A GLU 89.A N GLN 86.A O no hydrogen 2.928 N/A ILE 90.A N PRO 87.A O no hydrogen 3.154 N/A LYS 93.A NZ GLU 43.A OE2 no hydrogen 2.893 N/A VAL 95.A N LEU 14.A O no hydrogen 3.005 N/A THR 96.A N ARG 73.A O no hydrogen 2.764 N/A THR 96.A OG1 VAL 12.A O no hydrogen 3.087 N/A CYS 97.A N VAL 12.A O no hydrogen 3.124 N/A CYS 97.A SG HIS 98.A O no hydrogen 3.397 N/A TYR 99.A N GLU 10.A O no hydrogen 2.999 N/A ALA 101.A N HIS 98.A O no hydrogen 2.971 N/A ILE 102.A N TYR 99.A O no hydrogen 2.992 N/A TYR 106.A N LEU 64.A O no hydrogen 2.863 N/A