Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ILE 4.A O no hydrogen 3.208 N/A GLN 3.A N HIS 81.A ND1 no hydrogen 3.040 N/A GLN 3.A NE2 LYS 79.A O no hydrogen 3.385 N/A ILE 4.A N SER 2.A OG no hydrogen 3.077 N/A GLN 9.A N PRO 5.A O no hydrogen 3.123 N/A GLN 9.A NE2 ILE 4.A O no hydrogen 2.780 N/A GLU 10.A N ALA 6.A O no hydrogen 3.235 N/A GLU 10.A N SER 7.A O no hydrogen 3.109 N/A THR 11.A N GLU 8.A O no hydrogen 2.953 N/A THR 11.A OG1 GLU 8.A O no hydrogen 2.571 N/A LEU 12.A N ASN 96.A O no hydrogen 3.070 N/A VAL 13.A N TYR 33.A O no hydrogen 2.615 N/A ARG 14.A N VAL 93.A O no hydrogen 2.845 N/A LYS 16.A N ASN 91.A O no hydrogen 2.855 N/A LYS 16.A NZ ARG 90.A O no hydrogen 3.287 N/A LEU 20.A N LYS 16.A O no hydrogen 2.820 N/A LYS 21.A N PRO 17.A O no hydrogen 2.892 N/A LEU 22.A N LEU 18.A O no hydrogen 3.176 N/A LEU 23.A N LEU 19.A O no hydrogen 2.995 N/A LYS 24.A N LEU 20.A O no hydrogen 2.928 N/A SER 25.A N LYS 21.A O no hydrogen 3.070 N/A SER 25.A N LEU 22.A O no hydrogen 3.261 N/A SER 25.A OG LEU 22.A O no hydrogen 2.565 N/A VAL 26.A N LEU 23.A O no hydrogen 2.971 N/A GLY 27.A N LYS 24.A O no hydrogen 3.084 N/A ALA 28.A N LEU 23.A O no hydrogen 3.257 N/A GLN 29.A NE2 GLY 27.A O no hydrogen 2.494 N/A LYS 30.A N TYR 33.A OH no hydrogen 2.987 N/A LYS 30.A NZ GLU 37.A OE1 no hydrogen 2.920 N/A LYS 30.A NZ GLU 37.A OE2 no hydrogen 3.199 N/A TYR 33.A N VAL 13.A O no hydrogen 2.916 N/A TYR 33.A OH LYS 30.A O no hydrogen 2.695 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.094 N/A MET 35.A N THR 11.A O no hydrogen 2.944 N/A LYS 36.A N GLN 9.A O no hydrogen 3.065 N/A GLU 37.A N THR 34.A O no hydrogen 3.112 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.420 N/A VAL 38.A N THR 34.A O no hydrogen 3.184 N/A LEU 39.A N MET 35.A O no hydrogen 2.789 N/A PHE 40.A N LYS 36.A O no hydrogen 3.034 N/A TYR 41.A N GLU 37.A O no hydrogen 3.130 N/A LEU 42.A N VAL 38.A O no hydrogen 2.970 N/A GLY 43.A N LEU 39.A O no hydrogen 2.974 N/A GLN 44.A N PHE 40.A O no hydrogen 2.998 N/A TYR 45.A N TYR 41.A O no hydrogen 2.805 N/A TYR 45.A OH ASP 65.A OD2 no hydrogen 2.781 N/A ILE 46.A N LEU 42.A O no hydrogen 3.086 N/A MET 47.A N GLY 43.A O no hydrogen 2.813 N/A THR 48.A N GLN 44.A O no hydrogen 2.733 N/A THR 48.A OG1 GLN 44.A O no hydrogen 3.112 N/A LYS 49.A N TYR 45.A O no hydrogen 2.999 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.316 N/A LYS 49.A NZ ASP 65.A OD1 no hydrogen 2.799 N/A ARG 50.A N MET 47.A O no hydrogen 2.974 N/A LEU 51.A N ILE 46.A O no hydrogen 3.189 N/A ASP 53.A N ILE 59.A O no hydrogen 2.728 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 2.762 N/A GLN 56.A N ASP 53.A OD2 no hydrogen 2.879 N/A GLN 57.A NE2 GLU 54.A O no hydrogen 3.010 N/A ILE 59.A N GLN 56.A O no hydrogen 2.936 N/A VAL 60.A N PHE 76.A O no hydrogen 2.972 N/A TYR 61.A N LEU 51.A O no hydrogen 2.823 N/A TYR 61.A OH ASP 53.A OD1 no hydrogen 2.748 N/A CYS 62.A N PRO 74.A O no hydrogen 2.792 N/A CYS 62.A SG VAL 73.A O no hydrogen 3.436 N/A ASP 65.A N CYS 62.A O no hydrogen 3.100 N/A LEU 67.A N ASP 65.A OD2 no hydrogen 2.915 N/A GLY 68.A N ASP 65.A O no hydrogen 2.769 N/A ASP 69.A N ASP 65.A O no hydrogen 3.425 N/A LEU 70.A N LEU 66.A O no hydrogen 2.940 N/A PHE 71.A N LEU 67.A O no hydrogen 2.884 N/A GLY 72.A N GLY 68.A O no hydrogen 2.798 N/A PHE 76.A N VAL 60.A O no hydrogen 3.081 N/A VAL 78.A N HIS 58.A O no hydrogen 2.823 N/A LYS 79.A N SER 77.A OG no hydrogen 3.179 N/A GLU 80.A N SER 77.A O no hydrogen 3.054 N/A ARG 82.A NH1 GLU 8.A OE2 no hydrogen 2.859 N/A ARG 82.A NH2 GLU 8.A OE1 no hydrogen 2.957 N/A LYS 83.A NZ GLU 80.A OE2 no hydrogen 2.935 N/A ILE 84.A N GLU 80.A O no hydrogen 3.088 N/A TYR 85.A N HIS 81.A O no hydrogen 3.107 N/A THR 86.A N ARG 82.A O no hydrogen 2.978 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.893 N/A MET 87.A N LYS 83.A O no hydrogen 3.016 N/A ILE 88.A N ILE 84.A O no hydrogen 2.938 N/A TYR 89.A N TYR 85.A O no hydrogen 2.858 N/A TYR 89.A OH GLU 8.A OE2 no hydrogen 2.714 N/A ASN 91.A N ILE 88.A O no hydrogen 2.908 N/A ASN 91.A ND2 LEU 70.A O no hydrogen 2.890 N/A ASN 91.A ND2 MET 87.A O no hydrogen 2.854 N/A LEU 92.A N TYR 89.A O no hydrogen 3.406 N/A VAL 93.A N ARG 14.A O no hydrogen 3.040 N/A VAL 95.A N LEU 12.A O no hydrogen 2.797 N/A ASN 96.A N LEU 12.A O no hydrogen 3.344 N/A