Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 63.A O no hydrogen 2.936 N/A PHE 3.A N SER 97.A O no hydrogen 2.809 N/A HIS 4.A ND1 ASP 96.A OD1 no hydrogen 2.627 N/A GLN 5.A N TYR 95.A O no hydrogen 2.872 N/A GLN 5.A NE2 PHE 3.A O no hydrogen 3.445 N/A GLN 5.A NE2 TYR 95.A O no hydrogen 3.322 N/A GLN 5.A NE2 SER 97.A OG no hydrogen 3.319 N/A VAL 6.A N GLU 60.A O no hydrogen 2.952 N/A PHE 7.A N VAL 93.A O no hydrogen 2.898 N/A PHE 8.A N VAL 58.A O no hydrogen 2.837 N/A TRP 9.A N LYS 91.A O no hydrogen 2.923 N/A TRP 9.A NE1 SER 55.A OG no hydrogen 2.886 N/A LEU 10.A N ASP 57.A OD2 no hydrogen 2.782 N/A LYS 11.A N LEU 88.A O no hydrogen 2.845 N/A ASN 12.A ND2.A ASP 18.A OD2 no hydrogen 2.875 N/A ASP 15.A N ASN 12.A O no hydrogen 3.066 N/A LYS 16.A NZ ASP 20.A OD2 no hydrogen 3.496 N/A ASP 18.A N ASP 15.A OD1 no hydrogen 2.983 N/A ARG 19.A N ASP 15.A O no hydrogen 2.936 N/A ASP 20.A N LYS 16.A O no hydrogen 2.733 N/A LYS 21.A N ALA 17.A O no hydrogen 3.044 N/A LEU 22.A N ASP 18.A O no hydrogen 2.969 N/A ILE 23.A N ARG 19.A O no hydrogen 2.972 N/A ALA 24.A N ASP 20.A O no hydrogen 2.881 N/A GLY 25.A N LYS 21.A O no hydrogen 2.901 N/A LEU 26.A N LEU 22.A O no hydrogen 2.965 N/A LYS 27.A N ILE 23.A O no hydrogen 2.936 N/A ALA 28.A N ALA 24.A O no hydrogen 3.116 N/A LEU 29.A N LEU 26.A O no hydrogen 2.998 N/A LYS 30.A N LYS 27.A O no hydrogen 3.200 N/A ALA 31.A N ALA 28.A O no hydrogen 3.335 N/A ILE 32.A N LEU 29.A O no hydrogen 2.844 N/A ILE 35.A N ILE 32.A O no hydrogen 3.250 N/A GLN 36.A N VAL 62.A O no hydrogen 2.851 N/A GLN 36.A NE2 VAL 34.A O no hydrogen 3.664 N/A HIS 39.A N LEU 61.A O no hydrogen 2.776 N/A HIS 39.A NE2 GLN 37.A OE1 no hydrogen 2.866 N/A GLY 41.A N SER 59.A O no hydrogen 2.861 N/A THR 46.A OG1 GLU 47.A O no hydrogen 3.559 N/A LYS 48.A NZ ARG 49.A O no hydrogen 2.925 N/A LYS 48.A NZ VAL 52.A O no hydrogen 2.700 N/A VAL 52.A N ARG 49.A O no hydrogen 2.988 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.846 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.622 N/A ASP 57.A N PHE 8.A O no hydrogen 2.818 N/A VAL 58.A N PHE 8.A O no hydrogen 3.254 N/A SER 59.A N GLY 41.A O no hydrogen 2.879 N/A GLU 60.A N VAL 6.A O no hydrogen 2.843 N/A LEU 61.A N HIS 39.A O no hydrogen 2.763 N/A PHE 63.A N LEU 2.A O no hydrogen 2.847 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.864 N/A ASP 68.A N SER 65.A OG no hydrogen 3.106 N/A GLN 69.A N SER 65.A O no hydrogen 3.036 N/A LYS 70.A N VAL 66.A O no hydrogen 2.881 N/A ARG 71.A N GLU 67.A O no hydrogen 3.052 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 2.855 N/A TYR 72.A N ASP 68.A O no hydrogen 3.013 N/A ARG 73.A N GLN 69.A O no hydrogen 2.894 N/A ARG 73.A NH1 GLN 69.A OE1.B no hydrogen 3.330 N/A ASP 74.A N LYS 70.A O no hydrogen 3.062 N/A HIS 75.A N TYR 72.A O no hydrogen 2.940 N/A LEU 77.A N HIS 75.A ND1 no hydrogen 3.029 N/A GLN 79.A N HIS 75.A O no hydrogen 3.205 N/A GLN 79.A NE2 ARG 73.A O no hydrogen 2.580 N/A GLN 79.A NE2 HIS 75.A O no hydrogen 2.831 N/A LYS 80.A N PRO 76.A O no hydrogen 2.880 N/A PHE 81.A N LEU 77.A O no hydrogen 3.067 N/A VAL 82.A N LEU 78.A O no hydrogen 2.966 N/A ALA 83.A N GLN 79.A O no hydrogen 2.945 N/A ASP 84.A N LYS 80.A O no hydrogen 2.746 N/A CYS 85.A N PHE 81.A O no hydrogen 2.775 N/A SER 86.A N VAL 82.A O no hydrogen 2.879 N/A SER 86.A OG VAL 82.A O no hydrogen 2.811 N/A LEU 88.A N CYS 85.A O no hydrogen 2.945 N/A TRP 89.A N SER 86.A O no hydrogen 3.291 N/A SER 90.A N TRP 9.A O no hydrogen 2.791 N/A SER 90.A OG TRP 9.A O no hydrogen 3.181 N/A VAL 93.A N PHE 7.A O no hydrogen 3.067 N/A TYR 95.A N GLN 5.A O no hydrogen 2.834 N/A SER 97.A N PHE 3.A O no hydrogen 2.818 N/A