Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zym_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 119.A OE2 no hydrogen 2.579 N/A ASP 7.A N ARG 3.A O no hydrogen 3.111 N/A ASP 7.A N ASN 4.A O no hydrogen 3.167 N/A GLU 8.A N ASN 4.A O no hydrogen 2.925 N/A ILE 9.A N THR 5.A O no hydrogen 2.914 N/A LYS 11.A N ASP 7.A O no hydrogen 2.905 N/A ALA 12.A N GLU 8.A O no hydrogen 2.901 N/A ALA 13.A N ILE 9.A O no hydrogen 2.863 N/A VAL 14.A N LEU 10.A O no hydrogen 2.914 N/A MET 15.A N LYS 11.A O no hydrogen 3.038 N/A LYS 16.A N ALA 12.A O no hydrogen 2.906 N/A TYR 17.A N ALA 13.A O no hydrogen 2.670 N/A ARG 24.A NE GLN 21.A OE1 no hydrogen 2.993 N/A ALA 26.A N TRP 22.A O no hydrogen 3.142 N/A SER 27.A N ARG 24.A O no hydrogen 2.899 N/A HIS 30.A NE2 GLU 125.A OE2 no hydrogen 2.433 N/A ARG 31.A N LEU 29.A O no hydrogen 2.789 N/A LYS 32.A NZ VAL 1.A O no hydrogen 3.216 N/A CYS 37.A N SER 33.A O no hydrogen 3.049 N/A LYS 38.A N ALA 34.A O no hydrogen 2.955 N/A ALA 39.A N LYS 35.A O no hydrogen 2.906 N/A ARG 40.A N GLN 36.A O no hydrogen 2.923 N/A ARG 40.A NE ASP 7.A OD1 no hydrogen 2.822 N/A ARG 40.A NE ASP 7.A OD2 no hydrogen 3.158 N/A ARG 40.A NH1 ASP 7.A OD1 no hydrogen 3.407 N/A ARG 40.A NH1 ASP 7.A OD2 no hydrogen 2.398 N/A ARG 40.A NH2 THR 105.A OG1 no hydrogen 3.387 N/A ARG 40.A NH2 PRO 107.A O no hydrogen 3.352 N/A TRP 41.A N CYS 37.A O no hydrogen 3.117 N/A TYR 42.A N LYS 38.A O no hydrogen 3.013 N/A GLU 43.A N ALA 39.A O no hydrogen 2.925 N/A TRP 44.A N ARG 40.A O no hydrogen 2.942 N/A LEU 45.A N ARG 40.A O no hydrogen 3.304 N/A LEU 45.A N TRP 41.A O no hydrogen 2.949 N/A ASP 46.A N TRP 41.A O no hydrogen 2.883 N/A SER 48.A OG SER 48.A O no hydrogen 2.512 N/A ILE 49.A N ASP 46.A O no hydrogen 3.090 N/A GLU 59.A N SER 55.A O no hydrogen 3.017 N/A GLU 60.A N ARG 56.A O no hydrogen 2.974 N/A LYS 61.A N GLU 58.A O no hydrogen 3.047 N/A LEU 62.A N GLU 58.A O no hydrogen 2.901 N/A LEU 65.A N LYS 61.A O no hydrogen 2.864 N/A ALA 66.A N LEU 62.A O no hydrogen 2.940 N/A LYS 67.A N LEU 63.A O no hydrogen 3.072 N/A LEU 68.A N HIS 64.A O no hydrogen 2.909 N/A MET 69.A N LEU 65.A O no hydrogen 2.930 N/A ARG 74.A NH1 GLU 43.A OE1 no hydrogen 3.563 N/A ILE 79.A N ILE 76.A O no hydrogen 3.169 N/A ILE 80.A N ILE 76.A O no hydrogen 3.102 N/A GLY 81.A N ALA 77.A O no hydrogen 2.708 N/A ARG 82.A NH1 GLU 53.A O no hydrogen 2.509 N/A ARG 82.A NH2 GLU 53.A O no hydrogen 2.947 N/A GLN 86.A N THR 83.A OG1 no hydrogen 3.019 N/A CYS 87.A N THR 83.A O no hydrogen 3.221 N/A CYS 87.A SG THR 83.A O no hydrogen 3.312 N/A LEU 88.A N ALA 84.A O no hydrogen 3.122 N/A GLU 89.A N ALA 85.A O no hydrogen 3.046 N/A HIS 90.A N GLN 86.A O no hydrogen 3.027 N/A HIS 90.A NE2 GLU 59.A OE1 no hydrogen 2.588 N/A TYR 91.A N CYS 87.A O no hydrogen 2.879 N/A GLU 92.A N LEU 88.A O no hydrogen 2.993 N/A PHE 93.A N GLU 89.A O no hydrogen 2.916 N/A LEU 94.A N HIS 90.A O no hydrogen 2.941 N/A LEU 95.A N TYR 91.A O no hydrogen 2.937 N/A ASP 96.A N GLU 92.A O no hydrogen 2.968 N/A LYS 97.A N PHE 93.A O no hydrogen 2.861 N/A ALA 98.A N LEU 94.A O no hydrogen 2.930 N/A ALA 99.A N ASP 96.A O no hydrogen 3.253 N/A GLN 100.A N ASP 96.A O no hydrogen 2.868 N/A ASP 102.A N ALA 99.A O no hydrogen 3.313 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.456 N/A LYS 106.A NZ GLU 43.A O no hydrogen 3.065 N/A GLU 117.A N ASP 116.A OD1 no hydrogen 2.512 N/A ASP 118.A N ASP 116.A O no hydrogen 2.840 N/A MET 122.A N ASP 118.A O no hydrogen 3.078 N/A LEU 123.A N GLU 119.A O no hydrogen 2.893 N/A SER 124.A N LEU 120.A O no hydrogen 2.929 N/A SER 124.A OG GLU 121.A O no hydrogen 2.555 N/A GLU 125.A N GLU 121.A O no hydrogen 2.976 N/A ALA 126.A N MET 122.A O no hydrogen 2.966 N/A ARG 127.A N LEU 123.A O no hydrogen 2.820 N/A ALA 128.A N SER 124.A O no hydrogen 2.902 N/A ARG 129.A N GLU 125.A O no hydrogen 2.975 N/A ARG 129.A NH1 TYR 17.A OH no hydrogen 3.477 N/A ARG 129.A NH1 ARG 24.A O no hydrogen 3.324 N/A LEU 130.A N ALA 126.A O no hydrogen 2.811 N/A GLN 134.A N ASN 132.A OD1 no hydrogen 3.188 N/A ALA 142.A N ALA 138.A O no hydrogen 2.933 N/A ARG 143.A N LYS 139.A O no hydrogen 3.017 N/A GLU 144.A N ARG 140.A O no hydrogen 2.899 N/A LYS 145.A N LYS 141.A O no hydrogen 2.981 N/A GLN 146.A N ALA 142.A O no hydrogen 2.955 N/A LEU 147.A N ARG 143.A O no hydrogen 2.892 N/A GLU 148.A N GLU 144.A O no hydrogen 2.926 N/A GLU 149.A N LYS 145.A O no hydrogen 2.955 N/A ALA 150.A N GLN 146.A O no hydrogen 2.970 N/A ARG 151.A N LEU 147.A O no hydrogen 2.913 N/A ARG 152.A N GLU 148.A O no hydrogen 2.851 N/A LEU 153.A N GLU 149.A O no hydrogen 3.015 N/A ALA 154.A N ALA 150.A O no hydrogen 2.957 N/A ALA 155.A N ARG 151.A O no hydrogen 2.906 N/A LEU 156.A N ARG 152.A O no hydrogen 2.907 N/A GLN 157.A N LEU 153.A O no hydrogen 2.955 N/A LYS 158.A N ALA 154.A O no hydrogen 2.996 N/A ARG 159.A N ALA 155.A O no hydrogen 2.951 N/A ARG 160.A N LEU 156.A O no hydrogen 2.940 N/A GLU 161.A N GLN 157.A O no hydrogen 2.940 N/A LEU 162.A N LYS 158.A O no hydrogen 3.030 N/A ARG 163.A N ARG 159.A O no hydrogen 3.067 N/A ALA 164.A N ARG 160.A O no hydrogen 2.896 N/A ALA 165.A N GLU 161.A O no hydrogen 2.992 N/A ALA 165.A N LEU 162.A O no hydrogen 3.329 N/A GLY 166.A N LEU 162.A O no hydrogen 3.020 N/A ILE 167.A N LEU 162.A O no hydrogen 2.562 N/A