Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r84_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 7.A OE2 no hydrogen 2.771 N/A TYR 6.A N ASN 2.A O no hydrogen 3.123 N/A GLU 7.A N GLN 3.A O no hydrogen 3.007 N/A LYS 8.A N ALA 4.A O no hydrogen 3.024 N/A LEU 9.A N LEU 5.A O no hydrogen 3.017 N/A GLU 10.A N TYR 6.A O no hydrogen 2.961 N/A GLN 11.A N GLU 7.A O no hydrogen 3.111 N/A THR 12.A N LYS 8.A O no hydrogen 2.977 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.029 N/A ARG 13.A N LEU 9.A O no hydrogen 2.962 N/A THR 14.A N GLU 10.A O no hydrogen 2.950 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.675 N/A ILE 15.A N GLN 11.A O no hydrogen 2.975 N/A LEU 16.A N THR 12.A O no hydrogen 2.942 N/A SER 17.A N ARG 13.A O no hydrogen 3.047 N/A SER 17.A OG ARG 13.A O no hydrogen 3.338 N/A SER 17.A OG THR 14.A O no hydrogen 2.856 N/A VAL 18.A N THR 14.A O no hydrogen 3.076 N/A LYS 19.A N ILE 15.A O no hydrogen 2.817 N/A LYS 19.A NZ GLN 52.A OE1 no hydrogen 2.687 N/A LEU 20.A N LEU 16.A O no hydrogen 2.914 N/A ALA 21.A N SER 17.A O no hydrogen 3.002 N/A GLU 22.A N VAL 18.A O no hydrogen 2.881 N/A LEU 23.A N LYS 19.A O no hydrogen 3.034 N/A ILE 24.A N LEU 20.A O no hydrogen 2.853 N/A ASN 25.A N ALA 21.A O no hydrogen 3.251 N/A ASN 25.A N GLU 22.A O no hydrogen 3.004 N/A ILE 26.A N LEU 23.A O no hydrogen 3.226 N/A ILE 29.A N THR 27.A OG1 no hydrogen 3.235 N/A ASN 36.A N PHE 32.A O no hydrogen 3.242 N/A SER 37.A N ALA 33.A O no hydrogen 2.970 N/A GLU 38.A N GLN 34.A O no hydrogen 2.789 N/A LEU 39.A N GLU 35.A O no hydrogen 2.869 N/A ALA 40.A N ASN 36.A O no hydrogen 3.034 N/A THR 44.A N ALA 40.A O no hydrogen 2.876 N/A THR 44.A OG1 LEU 39.A O no hydrogen 3.263 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.684 N/A SER 45.A N VAL 41.A O no hydrogen 3.054 N/A SER 45.A OG ALA 42.A O no hydrogen 2.641 N/A VAL 46.A N ALA 42.A O no hydrogen 3.290 N/A ASN 48.A N VAL 46.A O no hydrogen 3.034 N/A THR 51.A N VAL 47.A O no hydrogen 2.934 N/A THR 51.A OG1 VAL 47.A O no hydrogen 3.272 N/A GLN 52.A NE2 ASN 49.A O no hydrogen 3.115 N/A LEU 53.A N GLN 50.A O no hydrogen 2.783 N/A ILE 54.A N THR 51.A O no hydrogen 2.863 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 2.698 N/A ASN 56.A N GLN 52.A O no hydrogen 2.987 N/A ASN 56.A ND2 GLN 52.A O no hydrogen 2.794 N/A VAL 57.A N LEU 53.A O no hydrogen 2.940 N/A GLN 58.A N ILE 54.A O no hydrogen 2.925 N/A ASP 59.A N LYS 55.A O no hydrogen 3.132 N/A LEU 60.A N ASN 56.A O no hydrogen 3.156 N/A LEU 61.A N VAL 57.A O no hydrogen 3.046 N/A ILE 62.A N GLN 58.A O no hydrogen 2.951 N/A LEU 63.A N ASP 59.A O no hydrogen 3.079 N/A THR 64.A N LEU 60.A O no hydrogen 3.041 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.868 N/A ARG 65.A N LEU 61.A O no hydrogen 2.876 N/A SER 66.A N ILE 62.A O no hydrogen 3.013 N/A SER 66.A OG LEU 63.A O no hydrogen 2.759 N/A ILE 67.A N LEU 63.A O no hydrogen 3.051 N/A LYS 68.A N THR 64.A O no hydrogen 2.981 N/A GLU 69.A N ARG 65.A O no hydrogen 2.902 N/A LYS 70.A N SER 66.A O no hydrogen 3.122 N/A TRP 71.A N ILE 67.A O no hydrogen 3.280 N/A LEU 72.A N LYS 68.A O no hydrogen 2.949 N/A LEU 73.A N GLU 69.A O no hydrogen 2.829 N/A ASN 74.A N LYS 70.A O no hydrogen 2.930 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 3.269 N/A GLN 75.A NE2 TRP 71.A O no hydrogen 3.284 N/A GLN 75.A NE2 LEU 72.A O no hydrogen 3.484 N/A