Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fe7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 22.A O no hydrogen 2.760 N/A ARG 3.A N VAL 82.A O no hydrogen 2.860 N/A LYS 5.A N ASN 80.A O no hydrogen 2.929 N/A LYS 5.A NZ LYS 79.A O no hydrogen 2.922 N/A LEU 9.A N LYS 5.A O no hydrogen 2.877 N/A LYS 10.A N LEU 6.A O no hydrogen 2.874 N/A ILE 11.A N PRO 7.A O no hydrogen 3.235 N/A LEU 12.A N LEU 8.A O no hydrogen 3.012 N/A HIS 13.A N LEU 9.A O no hydrogen 2.870 N/A HIS 13.A NE2 GLY 19.A O no hydrogen 2.827 N/A ALA 14.A N LYS 10.A O no hydrogen 2.949 N/A ALA 15.A N ILE 11.A O no hydrogen 3.251 N/A ALA 15.A N LEU 12.A O no hydrogen 3.053 N/A GLY 16.A N HIS 13.A O no hydrogen 3.026 N/A ALA 17.A N LEU 12.A O no hydrogen 3.049 N/A PHE 22.A N VAL 2.A O no hydrogen 2.925 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.964 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.051 N/A VAL 27.A N THR 23.A O no hydrogen 3.072 N/A MET 28.A N VAL 24.A O no hydrogen 2.925 N/A HIS 29.A N LYS 25.A O no hydrogen 2.945 N/A TYR 30.A N GLU 26.A O no hydrogen 2.973 N/A LEU 31.A N VAL 27.A O no hydrogen 2.920 N/A GLY 32.A N MET 28.A O no hydrogen 3.116 N/A GLN 33.A N HIS 29.A O no hydrogen 3.026 N/A TYR 34.A N TYR 30.A O no hydrogen 2.882 N/A TYR 34.A OH ASP 54.A OD1 no hydrogen 3.257 N/A TYR 34.A OH ASP 54.A OD2 no hydrogen 2.599 N/A ILE 35.A N LEU 31.A O no hydrogen 3.076 N/A MET 36.A N GLY 32.A O no hydrogen 3.161 N/A VAL 37.A N GLN 33.A O no hydrogen 2.872 N/A LYS 38.A N TYR 34.A O no hydrogen 2.912 N/A LYS 38.A NZ TYR 34.A OH no hydrogen 3.180 N/A LYS 38.A NZ ASP 54.A OD1 no hydrogen 2.877 N/A GLN 39.A N MET 36.A O no hydrogen 3.144 N/A GLN 39.A NE2 MET 36.A O no hydrogen 2.687 N/A LEU 40.A N ILE 35.A O no hydrogen 2.936 N/A ASP 42.A N MET 48.A O no hydrogen 2.957 N/A GLN 43.A NE2 GLN 39.A OE1 no hydrogen 3.220 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 2.834 N/A GLU 45.A N ASP 42.A O no hydrogen 3.010 N/A GLN 46.A NE2 GLN 43.A O no hydrogen 2.993 N/A HIS 47.A ND1 SER 66.A OG no hydrogen 2.919 N/A MET 48.A N GLU 45.A O no hydrogen 2.996 N/A VAL 49.A N PHE 65.A O no hydrogen 2.846 N/A TYR 50.A N LEU 40.A O no hydrogen 2.846 N/A CYS 51.A N GLN 63.A O no hydrogen 2.956 N/A CYS 51.A SG ARG 62.A O no hydrogen 3.536 N/A GLY 52.A N GLN 63.A O no hydrogen 3.185 N/A ASP 54.A N CYS 51.A O no hydrogen 3.057 N/A LEU 56.A N ASP 54.A OD2 no hydrogen 2.890 N/A GLU 58.A N ASP 54.A O no hydrogen 3.265 N/A LEU 59.A N LEU 55.A O no hydrogen 3.041 N/A LEU 60.A N LEU 56.A O no hydrogen 2.994 N/A GLY 61.A N GLY 57.A O no hydrogen 2.836 N/A ARG 62.A N GLY 57.A O no hydrogen 3.183 N/A ARG 62.A NE SER 64.A O no hydrogen 3.043 N/A ARG 62.A NH2 SER 64.A O no hydrogen 3.203 N/A PHE 65.A N VAL 49.A O no hydrogen 2.955 N/A SER 66.A OG HIS 47.A ND1 no hydrogen 2.919 N/A VAL 67.A N HIS 47.A O no hydrogen 2.815 N/A LYS 68.A N SER 66.A OG no hydrogen 2.980 N/A ASP 69.A N SER 66.A O no hydrogen 2.891 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.187 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.796 N/A TYR 74.A N PRO 70.A O no hydrogen 3.029 N/A ASP 75.A N SER 71.A O no hydrogen 2.949 N/A MET 76.A N PRO 72.A O no hydrogen 3.113 N/A LEU 77.A N LEU 73.A O no hydrogen 2.938 N/A ARG 78.A N TYR 74.A O no hydrogen 2.979 N/A LYS 79.A N ASP 75.A O no hydrogen 3.231 N/A ASN 80.A N MET 76.A O no hydrogen 2.958 N/A ASN 80.A N LEU 77.A O no hydrogen 3.274 N/A ASN 80.A ND2 MET 76.A O no hydrogen 2.880 N/A LEU 81.A N LEU 77.A O no hydrogen 3.057 N/A VAL 82.A N ARG 3.A O no hydrogen 2.981 N/A