Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ii9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 28.A OD2 no hydrogen 2.197 N/A ARG 6.A N ILE 87.A O no hydrogen 3.004 N/A ARG 6.A NE CYS 8.A O no hydrogen 3.448 N/A CYS 8.A SG THR 7.A O no hydrogen 3.369 N/A TRP 9.A N ILE 81.A O no hydrogen 2.880 N/A TRP 9.A NE1 ARG 6.A O no hydrogen 3.046 N/A TRP 9.A NE1 ILE 87.A O no hydrogen 2.956 N/A ILE 11.A N SER 79.A O no hydrogen 2.789 N/A GLY 14.A N GLU 13.A OE1 no hydrogen 2.831 N/A TYR 15.A OH ASP 74.A OD1 no hydrogen 2.391 N/A GLU 19.A N THR 92.A O no hydrogen 3.326 N/A THR 20.A OG1 GLU 19.A OE1 no hydrogen 3.094 N/A VAL 21.A N VAL 60.A O no hydrogen 2.898 N/A CYS 22.A N GLN 90.A O no hydrogen 2.745 N/A CYS 22.A SG HIS 59.A NE2 no hydrogen 2.967 N/A ILE 23.A N LYS 58.A O no hydrogen 2.884 N/A LEU 24.A N VAL 88.A O no hydrogen 2.682 N/A ASN 25.A N ARG 56.A O no hydrogen 2.810 N/A ASN 25.A ND2 GLU 29.A O no hydrogen 2.860 N/A ASN 25.A ND2 VAL 52.A O no hydrogen 3.015 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 3.034 N/A ALA 31.A N VAL 52.A O no hydrogen 2.871 N/A HIS 32.A N ASN 84.A OD1 no hydrogen 2.742 N/A VAL 33.A N LEU 50.A O no hydrogen 2.856 N/A GLU 34.A N GLN 82.A O no hydrogen 2.926 N/A ILE 35.A N TYR 48.A O no hydrogen 2.805 N/A THR 36.A N VAL 80.A O no hydrogen 2.837 N/A ILE 37.A N VAL 45.A O no hydrogen 2.830 N/A TYR 38.A N ALA 78.A O no hydrogen 2.765 N/A VAL 45.A N ILE 37.A O no hydrogen 2.873 N/A TYR 48.A N ILE 35.A O no hydrogen 2.807 N/A TYR 48.A OH ALA 69.A O no hydrogen 2.641 N/A LEU 50.A N VAL 33.A O no hydrogen 3.097 N/A VAL 52.A N ALA 31.A O no hydrogen 2.845 N/A ALA 54.A N ASP 30.A OD1 no hydrogen 2.844 N/A ARG 55.A N GLY 27.A O no hydrogen 2.977 N/A ARG 55.A NH1 ASP 28.A OD1 no hydrogen 2.890 N/A ARG 56.A N ASN 25.A O no hydrogen 3.185 N/A ARG 56.A NH1 ARG 55.A O no hydrogen 2.965 N/A THR 57.A OG1 ILE 23.A O no hydrogen 2.937 N/A LYS 58.A N ILE 23.A O no hydrogen 2.827 N/A LYS 58.A NZ THR 51.A O no hydrogen 2.948 N/A VAL 60.A N VAL 21.A O no hydrogen 2.705 N/A PHE 62.A N GLU 19.A O no hydrogen 3.098 N/A ASP 64.A N ARG 61.A O no hydrogen 3.038 N/A LEU 65.A N PHE 62.A O no hydrogen 3.284 N/A ASP 74.A N ILE 16.A O no hydrogen 2.737 N/A THR 75.A OG1 HIS 73.A O no hydrogen 3.005 N/A PHE 77.A N GLY 14.A O no hydrogen 3.029 N/A ALA 78.A N TYR 38.A O no hydrogen 3.041 N/A SER 79.A N ILE 11.A O no hydrogen 2.888 N/A VAL 80.A N THR 36.A O no hydrogen 2.939 N/A ILE 81.A N TRP 9.A O no hydrogen 2.889 N/A GLN 82.A N GLU 34.A O no hydrogen 2.915 N/A SER 83.A N THR 7.A O no hydrogen 2.867 N/A SER 83.A OG VAL 85.A O no hydrogen 2.683 N/A ASN 84.A ND2 ASP 30.A O no hydrogen 3.609 N/A VAL 85.A N SER 83.A OG no hydrogen 3.280 N/A ILE 87.A N ARG 6.A O no hydrogen 2.963 N/A VAL 88.A N LEU 24.A O no hydrogen 2.930 N/A GLN 90.A N CYS 22.A O no hydrogen 2.900 N/A THR 92.A N THR 20.A O no hydrogen 2.911 N/A