Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qie_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 20.A O no hydrogen 3.221 N/A MET 1.A N PRO 64.A O no hydrogen 2.857 N/A LYS 2.A N ASP 66.A O no hydrogen 3.265 N/A VAL 3.A N GLU 18.A O no hydrogen 2.766 N/A LEU 4.A N VAL 68.A O no hydrogen 2.852 N/A TYR 5.A N ALA 16.A O no hydrogen 2.976 N/A TYR 5.A OH GLU 18.A OE2 no hydrogen 2.690 N/A ILE 9.A N PHE 6.A O no hydrogen 3.325 N/A LYS 10.A N PHE 6.A O no hydrogen 3.515 N/A ASP 11.A N ALA 7.A O no hydrogen 3.228 N/A ILE 12.A N GLU 8.A O no hydrogen 2.897 N/A LEU 13.A N ILE 9.A O no hydrogen 2.819 N/A GLN 14.A N ASP 11.A O no hydrogen 3.370 N/A GLN 14.A NE2 ASP 11.A O no hydrogen 2.747 N/A LYS 15.A N LYS 10.A O no hydrogen 3.303 N/A LYS 15.A NZ TYR 39.A OH no hydrogen 3.084 N/A GLU 18.A N VAL 3.A O no hydrogen 2.973 N/A ILE 20.A N MET 1.A O no hydrogen 2.994 N/A LEU 26.A N ILE 62.A O no hydrogen 3.114 N/A VAL 28.A N ASP 60.A O no hydrogen 2.923 N/A GLN 29.A N LYS 58.A O no hydrogen 3.041 N/A GLN 29.A NE2 ASP 33.A OD1 no hydrogen 3.146 N/A GLN 30.A N THR 27.A OG1 no hydrogen 3.071 N/A PHE 31.A N THR 27.A O no hydrogen 2.868 N/A GLU 32.A N VAL 28.A O no hydrogen 2.943 N/A ASP 33.A N GLN 29.A O no hydrogen 3.122 N/A LEU 34.A N GLN 30.A O no hydrogen 3.097 N/A LEU 35.A N PHE 31.A O no hydrogen 2.969 N/A PHE 36.A N GLU 32.A O no hydrogen 2.872 N/A GLU 37.A N ASP 33.A O no hydrogen 3.171 N/A ARG 38.A N LEU 34.A O no hydrogen 3.237 N/A TYR 39.A N LEU 35.A O no hydrogen 2.820 N/A TYR 39.A OH GLU 18.A OE1 no hydrogen 3.295 N/A TYR 39.A OH GLU 18.A OE2 no hydrogen 2.545 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.795 N/A ILE 42.A N TYR 39.A O no hydrogen 2.954 N/A ASN 43.A N PRO 40.A O no hydrogen 3.004 N/A LYS 45.A N ILE 42.A O no hydrogen 3.406 N/A LYS 45.A NZ GLU 8.A OE2 no hydrogen 2.774 N/A GLN 48.A N ILE 71.A O no hydrogen 2.958 N/A ALA 50.A N ALA 69.A O no hydrogen 2.870 N/A VAL 51.A N GLU 54.A O no hydrogen 2.808 N/A ASN 52.A N THR 67.A O no hydrogen 2.715 N/A ASN 52.A ND2 ASP 66.A OD1 no hydrogen 2.897 N/A GLU 54.A N VAL 51.A O no hydrogen 3.303 N/A PHE 55.A N GLU 54.A OE1 no hydrogen 3.040 N/A VAL 56.A N VAL 49.A O no hydrogen 3.281 N/A GLN 57.A N ASP 60.A OD2 no hydrogen 2.865 N/A ASP 60.A N GLN 57.A O no hydrogen 2.916 N/A ILE 62.A N LEU 26.A O no hydrogen 2.748 N/A GLN 63.A N ASP 66.A OD2 no hydrogen 2.902 N/A ASP 66.A N GLN 63.A O no hydrogen 3.030 N/A THR 67.A N ASN 52.A OD1 no hydrogen 2.823 N/A VAL 68.A N LYS 2.A O no hydrogen 2.864 N/A ALA 69.A N ALA 50.A O no hydrogen 2.845 N/A LEU 70.A N LEU 4.A O no hydrogen 3.104 N/A ILE 71.A N GLN 48.A O no hydrogen 2.824 N/A