Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 2.851 N/A THR 5.A N SER 1.A O no hydrogen 3.117 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.310 N/A LEU 6.A N GLU 2.A O no hydrogen 2.966 N/A GLU 7.A N GLN 3.A O no hydrogen 2.928 N/A ILE 10.A N LEU 6.A O no hydrogen 2.897 N/A LYS 11.A N GLU 7.A O no hydrogen 2.985 N/A THR 12.A N PRO 8.A O no hydrogen 2.966 N/A THR 12.A N VAL 9.A O no hydrogen 3.173 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.622 N/A TYR 13.A N VAL 9.A O no hydrogen 2.962 N/A HIS 14.A N ILE 10.A O no hydrogen 3.035 N/A HIS 14.A ND1 SER 136.A OG no hydrogen 2.727 N/A HIS 14.A NE2 SER 117.A OG no hydrogen 2.842 N/A GLN 15.A NE2 ILE 10.A O no hydrogen 3.083 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.825 N/A THR 22.A N ASP 19.A O no hydrogen 3.235 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.221 N/A CYS 23.A N VAL 139.A O no hydrogen 2.775 N/A CYS 23.A SG THR 150.A OG1 no hydrogen 3.652 N/A SER 25.A N TYR 137.A O no hydrogen 3.279 N/A SER 25.A OG ASP 155.A OD1 no hydrogen 2.868 N/A SER 25.A OG ASP 155.A OD2 no hydrogen 3.477 N/A ILE 27.A N GLU 135.A O no hydrogen 2.682 N/A GLN 29.A N VAL 133.A O no hydrogen 2.847 N/A GLN 29.A NE2 ARG 30.A O no hydrogen 3.061 N/A ARG 30.A NH1 GLU 2.A OE2 no hydrogen 3.438 N/A ILE 31.A N THR 131.A O no hydrogen 2.789 N/A ALA 33.A N ILE 31.A O no hydrogen 2.826 N/A ALA 35.A N GLU 120.A OE2 no hydrogen 2.894 N/A VAL 37.A N PRO 34.A O no hydrogen 2.984 N/A VAL 38.A N PRO 34.A O no hydrogen 3.240 N/A TRP 39.A N ALA 35.A O no hydrogen 2.896 N/A LEU 41.A N VAL 38.A O no hydrogen 3.248 N/A ILE 42.A N TRP 39.A O no hydrogen 2.910 N/A ARG 43.A N TRP 39.A O no hydrogen 2.938 N/A ARG 43.A NE ASP 93.A OD1 no hydrogen 3.338 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.762 N/A ARG 43.A NH1 GLY 65.A O no hydrogen 2.848 N/A ARG 43.A NH2 ASP 66.A OD1 no hydrogen 2.827 N/A ARG 44.A N PRO 40.A O no hydrogen 3.190 N/A ASN 47.A N ARG 44.A O no hydrogen 3.057 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.840 N/A ARG 50.A N ASN 47.A O no hydrogen 3.313 N/A ARG 50.A NH1 PRO 173.A O no hydrogen 2.864 N/A ARG 50.A NH2 PRO 173.A O no hydrogen 2.546 N/A TYR 51.A N PRO 48.A O no hydrogen 3.028 N/A LYS 52.A N PRO 48.A O no hydrogen 2.764 N/A HIS 53.A N ASN 161.A OD1 no hydrogen 3.013 N/A LYS 56.A N THR 74.A O no hydrogen 2.769 N/A ARG 57.A N THR 74.A O no hydrogen 3.483 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.419 N/A CYS 58.A SG GLU 72.A O no hydrogen 3.891 N/A ARG 59.A N GLU 72.A O no hydrogen 3.158 N/A ARG 59.A NH1 GLU 72.A OE1 no hydrogen 3.311 N/A ARG 59.A NH2 GLU 72.A OE1 no hydrogen 3.511 N/A ILE 61.A N VAL 70.A O no hydrogen 2.784 N/A SER 62.A N VAL 70.A O no hydrogen 3.360 N/A GLY 65.A N SER 69.A OG no hydrogen 2.836 N/A GLY 68.A N LEU 88.A O no hydrogen 2.738 N/A SER 69.A N ASP 66.A O no hydrogen 3.045 N/A SER 69.A OG ASP 66.A O no hydrogen 2.840 N/A VAL 70.A N SER 62.A O no hydrogen 3.023 N/A ARG 71.A N GLU 86.A O no hydrogen 2.772 N/A ARG 71.A NE GLU 86.A OE1 no hydrogen 2.890 N/A ARG 71.A NH1 PHE 45.A O no hydrogen 2.841 N/A ARG 71.A NH2 GLU 86.A OE1 no hydrogen 2.736 N/A GLU 72.A N ARG 59.A O no hydrogen 2.772 N/A VAL 73.A N SER 84.A O no hydrogen 2.782 N/A THR 74.A N ARG 57.A O no hydrogen 2.822 N/A THR 74.A OG1 SER 82.A O no hydrogen 3.462 N/A VAL 75.A N SER 82.A O no hydrogen 2.900 N/A ILE 76.A N PHE 54.A O no hydrogen 2.812 N/A SER 77.A OG LEU 79.A O no hydrogen 3.447 N/A LEU 79.A N SER 77.A OG no hydrogen 3.057 N/A SER 82.A N VAL 75.A O no hydrogen 2.971 N/A SER 84.A N VAL 73.A O no hydrogen 2.951 N/A SER 84.A OG GLU 106.A OE2 no hydrogen 3.475 N/A THR 85.A N GLY 104.A O no hydrogen 2.870 N/A THR 85.A OG1 GLY 104.A O no hydrogen 3.515 N/A GLU 86.A N ARG 71.A O no hydrogen 2.786 N/A ARG 87.A N ARG 101.A O no hydrogen 2.826 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 2.744 N/A LEU 88.A N SER 69.A O no hydrogen 2.895 N/A GLU 89.A N SER 99.A O no hydrogen 2.884 N/A ASP 92.A N VAL 97.A O no hydrogen 2.809 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 2.767 N/A VAL 97.A N ASP 92.A O no hydrogen 3.045 N/A LEU 98.A N THR 116.A O no hydrogen 2.969 N/A SER 99.A N PHE 90.A O no hydrogen 2.894 N/A SER 99.A OG SER 114.A O no hydrogen 3.393 N/A PHE 100.A N SER 114.A O no hydrogen 2.944 N/A ARG 101.A N ARG 87.A O no hydrogen 3.050 N/A VAL 102.A N TYR 112.A O no hydrogen 2.885 N/A VAL 103.A N THR 85.A O no hydrogen 2.746 N/A GLY 104.A N THR 85.A O no hydrogen 3.443 N/A LYS 113.A N THR 138.A O no hydrogen 3.092 N/A LYS 113.A NZ SER 99.A OG no hydrogen 3.218 N/A SER 114.A N PHE 100.A O no hydrogen 2.921 N/A VAL 115.A N SER 136.A O no hydrogen 2.977 N/A THR 116.A N LEU 98.A O no hydrogen 2.877 N/A THR 116.A OG1 GLU 135.A OE1 no hydrogen 2.826 N/A SER 117.A N LEU 134.A O no hydrogen 2.783 N/A SER 117.A OG HIS 14.A NE2 no hydrogen 2.842 N/A SER 117.A OG ASN 119.A OD1 no hydrogen 3.108 N/A VAL 118.A N ARG 96.A O no hydrogen 2.854 N/A ASN 119.A N VAL 132.A O no hydrogen 3.078 N/A PHE 121.A N TYR 130.A O no hydrogen 2.734 N/A ASN 123.A N LYS 128.A O no hydrogen 2.757 N/A TYR 130.A N PHE 121.A O no hydrogen 2.799 N/A TYR 130.A OH GLU 2.A OE1 no hydrogen 2.587 N/A THR 131.A N ILE 31.A O no hydrogen 2.805 N/A THR 131.A OG1 ALA 33.A O no hydrogen 2.700 N/A VAL 132.A N ASN 119.A O no hydrogen 2.847 N/A VAL 133.A N GLN 29.A O no hydrogen 2.867 N/A LEU 134.A N SER 117.A O no hydrogen 3.067 N/A GLU 135.A N ILE 27.A O no hydrogen 2.824 N/A SER 136.A N VAL 115.A O no hydrogen 2.905 N/A SER 136.A OG HIS 14.A ND1 no hydrogen 2.727 N/A SER 136.A OG VAL 115.A O no hydrogen 3.567 N/A TYR 137.A N SER 25.A O no hydrogen 3.043 N/A TYR 137.A OH ASP 155.A OD1 no hydrogen 2.609 N/A THR 138.A N LYS 113.A O no hydrogen 2.932 N/A VAL 139.A N CYS 23.A O no hydrogen 2.930 N/A ASP 140.A N LYS 110.A O no hydrogen 2.880 N/A ILE 141.A N THR 21.A O no hydrogen 2.978 N/A ASN 145.A N PRO 142.A O no hydrogen 3.041 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.749 N/A ASP 149.A N THR 146.A OG1 no hydrogen 3.220 N/A THR 150.A N THR 146.A O no hydrogen 3.119 N/A THR 150.A OG1 THR 146.A O no hydrogen 3.269 N/A THR 150.A OG1 GLU 147.A O no hydrogen 2.568 N/A LYS 151.A N GLU 147.A O no hydrogen 2.855 N/A LYS 151.A NZ THR 24.A O no hydrogen 2.969 N/A MET 152.A N GLU 148.A O no hydrogen 2.891 N/A PHE 153.A N ASP 149.A O no hydrogen 3.073 N/A VAL 154.A N THR 150.A O no hydrogen 2.882 N/A ASP 155.A N LYS 151.A O no hydrogen 2.813 N/A THR 156.A N MET 152.A O no hydrogen 3.062 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.701 N/A VAL 157.A N PHE 153.A O no hydrogen 3.049 N/A VAL 158.A N VAL 154.A O no hydrogen 2.882 N/A LYS 159.A N ASP 155.A O no hydrogen 2.995 N/A LYS 159.A NZ GLN 29.A OE1 no hydrogen 2.689 N/A LYS 159.A NZ GLN 163.A OE1 no hydrogen 2.530 N/A LEU 160.A N THR 156.A O no hydrogen 2.952 N/A ASN 161.A N VAL 157.A O no hydrogen 3.065 N/A LEU 162.A N VAL 158.A O no hydrogen 2.940 N/A GLN 163.A N LYS 159.A O no hydrogen 2.858 N/A LYS 164.A N LEU 160.A O no hydrogen 2.951 N/A LYS 164.A NZ GLU 49.A O no hydrogen 2.782 N/A LYS 164.A NZ LYS 52.A O no hydrogen 3.006 N/A LEU 165.A N ASN 161.A O no hydrogen 2.911 N/A GLY 166.A N LEU 162.A O no hydrogen 2.925 N/A VAL 167.A N GLN 163.A O no hydrogen 2.951 N/A ALA 168.A N LYS 164.A O no hydrogen 2.861 N/A ALA 169.A N LEU 165.A O no hydrogen 2.848 N/A THR 170.A N GLY 166.A O no hydrogen 2.865 N/A SER 171.A OG VAL 167.A O no hydrogen 2.793 N/A ALA 172.A N ALA 168.A O no hydrogen 2.964 N/A