Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zeq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.857 N/A ILE 4.A N GLN 65.A OE1 no hydrogen 2.980 N/A VAL 5.A N VAL 17.A O no hydrogen 3.007 N/A PHE 6.A N SER 67.A O no hydrogen 2.790 N/A VAL 7.A N PHE 15.A O no hydrogen 2.693 N/A ARG 8.A N VAL 69.A O no hydrogen 2.832 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.303 N/A SER 11.A OG TYR 13.A O no hydrogen 2.894 N/A TYR 13.A N SER 11.A OG no hydrogen 2.888 N/A PHE 15.A N VAL 7.A O no hydrogen 2.905 N/A VAL 17.A N VAL 5.A O no hydrogen 2.980 N/A VAL 19.A N MET 3.A O no hydrogen 2.806 N/A ASP 20.A N THR 23.A OG1 no hydrogen 3.050 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.000 N/A THR 23.A N ASP 20.A O no hydrogen 3.030 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.344 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 3.507 N/A SER 24.A N GLN 27.A OE1 no hydrogen 3.179 N/A ILE 25.A N LEU 56.A O no hydrogen 2.974 N/A LEU 26.A N ASN 54.A O no hydrogen 3.040 N/A GLN 27.A N SER 24.A OG no hydrogen 3.270 N/A LEU 28.A N SER 24.A O no hydrogen 3.131 N/A LYS 29.A N ILE 25.A O no hydrogen 2.892 N/A LYS 29.A NZ ALA 40.A O no hydrogen 2.961 N/A LYS 29.A NZ LEU 43.A O no hydrogen 2.898 N/A GLU 30.A N LEU 26.A O no hydrogen 2.971 N/A VAL 31.A N GLN 27.A O no hydrogen 3.362 N/A VAL 31.A N LEU 28.A O no hydrogen 3.071 N/A ALA 33.A N LYS 29.A O no hydrogen 2.837 N/A LYS 34.A N GLU 30.A O no hydrogen 3.074 N/A ARG 35.A N VAL 31.A O no hydrogen 3.211 N/A GLN 36.A N VAL 32.A O no hydrogen 2.863 N/A VAL 38.A N ALA 33.A O no hydrogen 3.075 N/A GLN 42.A N PRO 39.A O no hydrogen 2.968 N/A LEU 43.A N ALA 40.A O no hydrogen 2.994 N/A ARG 44.A N VAL 72.A O no hydrogen 2.908 N/A ARG 44.A NH1 ASP 41.A O no hydrogen 2.908 N/A ARG 44.A NH1 LEU 43.A O no hydrogen 3.036 N/A ILE 46.A N HIS 70.A O no hydrogen 2.838 N/A PHE 47.A N LYS 50.A O no hydrogen 2.781 N/A LYS 50.A N PHE 47.A O no hydrogen 2.954 N/A LEU 52.A N VAL 45.A O no hydrogen 2.826 N/A LEU 56.A N PRO 53.A O no hydrogen 3.101 N/A VAL 58.A N THR 23.A O no hydrogen 2.967 N/A GLN 59.A N SER 21.A O no hydrogen 3.053 N/A ASN 60.A N THR 57.A O no hydrogen 3.000 N/A ASN 60.A ND2 THR 57.A OG1 no hydrogen 2.503 N/A CYS 61.A SG THR 57.A O no hydrogen 3.340 N/A CYS 61.A SG VAL 58.A O no hydrogen 4.048 N/A GLU 64.A N SER 67.A OG no hydrogen 2.912 N/A GLN 66.A N ILE 4.A O no hydrogen 2.677 N/A SER 67.A N GLU 64.A O no hydrogen 3.032 N/A SER 67.A OG GLU 64.A O no hydrogen 3.108 N/A VAL 69.A N PHE 6.A O no hydrogen 2.837 N/A HIS 70.A N ILE 46.A O no hydrogen 2.922 N/A ILE 71.A N ARG 8.A O no hydrogen 2.797 N/A VAL 72.A N ARG 44.A O no hydrogen 3.054 N/A ARG 74.A N GLN 42.A O no hydrogen 2.926 N/A ARG 74.A NH1 GLN 73.A O no hydrogen 2.546 N/A ARG 77.A NH2 ARG 78.A O no hydrogen 2.814 N/A