Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lb7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 8.A OE1 no hydrogen 3.380 N/A MET 5.A N SER 2.A OG no hydrogen 3.111 N/A ILE 6.A N SER 2.A O no hydrogen 3.149 N/A VAL 7.A N LEU 3.A O no hydrogen 2.945 N/A GLU 8.A N GLN 4.A O no hydrogen 2.990 N/A ASN 9.A N MET 5.A O no hydrogen 2.937 N/A ASN 9.A ND2 GLN 35.A OE1 no hydrogen 2.983 N/A VAL 10.A N ILE 6.A O no hydrogen 2.988 N/A LYS 11.A N VAL 7.A O no hydrogen 3.055 N/A LEU 12.A N GLU 8.A O no hydrogen 2.990 N/A ALA 13.A N ASN 9.A O no hydrogen 2.946 N/A ARG 14.A N VAL 10.A O no hydrogen 2.940 N/A ARG 14.A NE GLU 62.A OE1 no hydrogen 2.914 N/A ARG 14.A NE GLU 62.A OE2 no hydrogen 3.401 N/A ARG 14.A NH2 GLU 62.A OE2 no hydrogen 2.821 N/A GLU 15.A N LYS 11.A O no hydrogen 2.911 N/A TYR 16.A N LEU 12.A O no hydrogen 2.935 N/A ALA 17.A N ALA 13.A O no hydrogen 3.012 N/A LEU 18.A N ARG 14.A O no hydrogen 2.797 N/A LEU 19.A N GLU 15.A O no hydrogen 3.010 N/A GLY 20.A N ALA 17.A O no hydrogen 3.056 N/A ASN 21.A N TYR 16.A O no hydrogen 2.807 N/A SER 24.A N ASN 21.A OD1 no hydrogen 3.260 N/A SER 24.A OG ASN 21.A OD1 no hydrogen 3.493 N/A ALA 25.A N ASN 21.A O no hydrogen 2.979 N/A MET 26.A N TYR 22.A O no hydrogen 2.919 N/A VAL 27.A N ASP 23.A O no hydrogen 3.242 N/A TYR 28.A N SER 24.A O no hydrogen 3.069 N/A TYR 29.A N ALA 25.A O no hydrogen 2.787 N/A TYR 29.A OH GLU 62.A OE1 no hydrogen 2.698 N/A GLN 30.A N MET 26.A O no hydrogen 2.867 N/A GLY 31.A N VAL 27.A O no hydrogen 2.830 N/A VAL 32.A N TYR 28.A O no hydrogen 2.773 N/A LEU 33.A N TYR 29.A O no hydrogen 2.979 N/A ASP 34.A N GLN 30.A O no hydrogen 3.044 N/A GLN 35.A N GLY 31.A O no hydrogen 3.040 N/A MET 36.A N VAL 32.A O no hydrogen 2.811 N/A ASN 37.A N LEU 33.A O no hydrogen 2.823 N/A LYS 38.A N ASP 34.A O no hydrogen 2.992 N/A LYS 38.A NZ ASP 34.A OD2 no hydrogen 2.918 N/A TYR 39.A N GLN 35.A O no hydrogen 2.945 N/A LEU 40.A N MET 36.A O no hydrogen 2.814 N/A TYR 41.A N ASN 37.A O no hydrogen 3.107 N/A SER 42.A N TYR 39.A O no hydrogen 2.920 N/A SER 42.A OG TYR 39.A O no hydrogen 2.583 N/A VAL 43.A N LEU 40.A O no hydrogen 2.979 N/A LEU 48.A N ASP 45.A OD1 no hydrogen 2.800 N/A ARG 49.A N ASP 45.A O no hydrogen 2.842 N/A ARG 49.A NH1 VAL 43.A O no hydrogen 3.097 N/A GLN 50.A N THR 46.A O no hydrogen 3.110 N/A LYS 51.A N HIS 47.A O no hydrogen 3.082 N/A LYS 51.A NZ HIS 47.A NE2.B no hydrogen 3.063 N/A TRP 52.A N LEU 48.A O no hydrogen 2.898 N/A GLN 53.A N ARG 49.A O no hydrogen 2.964 N/A GLN 53.A NE2 GLN 50.A O no hydrogen 3.612 N/A GLN 54.A N GLN 50.A O no hydrogen 3.130 N/A VAL 55.A N LYS 51.A O no hydrogen 3.084 N/A TRP 56.A N TRP 52.A O no hydrogen 2.872 N/A GLN 57.A N GLN 53.A O no hydrogen 2.886 N/A GLN 57.A NE2 GLN 53.A OE1 no hydrogen 2.987 N/A GLU 58.A N GLN 54.A O no hydrogen 3.019 N/A ILE 59.A N VAL 55.A O no hydrogen 2.910 N/A ASN 60.A N TRP 56.A O no hydrogen 3.006 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 2.972 N/A VAL 61.A N GLN 57.A O no hydrogen 3.003 N/A GLU 62.A N GLU 58.A O no hydrogen 3.201 N/A ALA 63.A N ILE 59.A O no hydrogen 2.893 N/A LYS 64.A N ASN 60.A O no hydrogen 2.905 N/A GLN 65.A N VAL 61.A O no hydrogen 2.996 N/A VAL 66.A N GLU 62.A O no hydrogen 2.991 N/A LYS 67.A N ALA 63.A O no hydrogen 2.960 N/A ASP 68.A N LYS 64.A O no hydrogen 2.935 N/A ILE 69.A N GLN 65.A O no hydrogen 2.965 N/A MET 70.A N VAL 66.A O no hydrogen 2.890 N/A LYS 71.A N LYS 67.A O no hydrogen 2.990 N/A THR 72.A N ASP 68.A O no hydrogen 3.054 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.437 N/A LEU 73.A N ILE 69.A O no hydrogen 2.867 N/A GLU 74.A N MET 70.A O no hydrogen 2.874 N/A SER 75.A N LYS 71.A O no hydrogen 3.140 N/A SER 75.A N THR 72.A O no hydrogen 2.950 N/A SER 75.A OG THR 72.A O no hydrogen 2.439 N/A PHE 76.A N LEU 73.A O no hydrogen 3.109 N/A