Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.789 N/A ALA 6.A N VAL 3.A O no hydrogen 3.064 N/A VAL 8.A N LEU 49.A O no hydrogen 3.166 N/A VAL 10.A N ASN 47.A O no hydrogen 3.254 N/A ASP 15.A N LYS 26.A O no hydrogen 2.952 N/A LYS 17.A N THR 24.A O no hydrogen 2.942 N/A ASN 19.A N VAL 22.A O no hydrogen 2.861 N/A GLN 21.A N ASN 19.A O no hydrogen 2.573 N/A VAL 22.A N ASN 19.A O no hydrogen 2.948 N/A ILE 23.A N ARG 34.A O no hydrogen 2.885 N/A THR 24.A N LYS 17.A O no hydrogen 2.953 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.275 N/A ILE 25.A N LEU 32.A O no hydrogen 2.853 N/A LYS 26.A N ASP 15.A O no hydrogen 2.861 N/A GLY 27.A N GLY 30.A O no hydrogen 2.914 N/A ASN 29.A N VAL 78.A O no hydrogen 3.011 N/A GLY 30.A N GLY 27.A O no hydrogen 2.916 N/A LEU 32.A N ILE 25.A O no hydrogen 3.024 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.237 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.275 N/A ARG 34.A N ILE 23.A O no hydrogen 2.923 N/A THR 35.A OG1 LEU 36.A O no hydrogen 3.331 N/A LEU 36.A N GLN 21.A O no hydrogen 3.213 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.356 N/A VAL 40.A N ASN 37.A O no hydrogen 3.299 N/A GLU 41.A N GLY 52.A O no hydrogen 2.862 N/A LYS 43.A N THR 50.A O no hydrogen 2.883 N/A LYS 43.A NZ GLU 41.A OE1 no hydrogen 2.320 N/A HIS 44.A ND1 THR 48.A O no hydrogen 3.099 N/A THR 48.A N ALA 45.A O no hydrogen 2.956 N/A THR 48.A OG1 VAL 8.A O no hydrogen 2.754 N/A LEU 49.A N VAL 8.A O no hydrogen 2.723 N/A THR 50.A N LYS 43.A O no hydrogen 2.911 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.115 N/A GLY 52.A N GLU 41.A O no hydrogen 2.928 N/A ARG 54.A N ALA 39.A O no hydrogen 2.796 N/A GLN 63.A N ASP 59.A O no hydrogen 3.350 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.406 N/A ALA 64.A N GLY 60.A O no hydrogen 2.889 N/A GLY 65.A N TRP 61.A O no hydrogen 2.918 N/A THR 66.A N ALA 62.A O no hydrogen 2.967 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.442 N/A ALA 67.A N GLN 63.A O no hydrogen 2.888 N/A ARG 68.A N ALA 64.A O no hydrogen 2.874 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.861 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.561 N/A ALA 69.A N GLY 65.A O no hydrogen 2.993 N/A LEU 70.A N THR 66.A O no hydrogen 2.912 N/A LEU 71.A N ALA 67.A O no hydrogen 2.917 N/A ASN 72.A N ARG 68.A O no hydrogen 2.904 N/A SER 73.A N ALA 69.A O no hydrogen 2.968 N/A MET 74.A N LEU 70.A O no hydrogen 2.867 N/A VAL 75.A N LEU 71.A O no hydrogen 2.937 N/A ILE 76.A N ASN 72.A O no hydrogen 2.928 N/A GLY 77.A N SER 73.A O no hydrogen 2.854 N/A VAL 78.A N MET 74.A O no hydrogen 2.997 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 3.156 N/A PHE 82.A N GLY 134.A O no hydrogen 2.888 N/A THR 83.A OG1 LEU 132.A O no hydrogen 2.587 N/A LYS 84.A N LEU 132.A O no hydrogen 2.906 N/A LEU 86.A N ILE 130.A O no hydrogen 2.877 N/A GLN 87.A N ARG 162.A O no hydrogen 2.860 N/A GLN 87.A NE2 ALA 164.A O no hydrogen 3.236 N/A LEU 88.A N THR 128.A O no hydrogen 3.283 N/A TYR 93.A N GLY 90.A O no hydrogen 3.351 N/A ARG 94.A N SER 105.A OG no hydrogen 3.076 N/A ALA 95.A N GLN 127.A O no hydrogen 2.914 N/A ALA 96.A N ASN 103.A O no hydrogen 2.939 N/A LYS 98.A N VAL 101.A O no hydrogen 2.897 N/A LYS 98.A NZ LYS 98.A O no hydrogen 2.658 N/A VAL 101.A N LYS 98.A O no hydrogen 2.942 N/A ILE 102.A N HIS 114.A O no hydrogen 2.904 N/A ASN 103.A N ALA 96.A O no hydrogen 2.846 N/A LEU 104.A N VAL 112.A O no hydrogen 2.994 N/A SER 105.A N ARG 94.A O no hydrogen 3.204 N/A SER 105.A OG ARG 94.A O no hydrogen 2.942 N/A GLY 107.A N SER 105.A O no hydrogen 2.600 N/A HIS 114.A N ILE 102.A O no hydrogen 2.941 N/A LEU 116.A N ASN 100.A O no hydrogen 3.108 N/A THR 121.A N LYS 133.A O no hydrogen 2.941 N/A GLU 123.A N VAL 131.A O no hydrogen 2.959 N/A GLN 127.A N THR 126.A OG1 no hydrogen 2.416 N/A ILE 130.A N LEU 86.A O no hydrogen 2.895 N/A VAL 131.A N GLU 123.A O no hydrogen 2.887 N/A LEU 132.A N LYS 84.A O no hydrogen 2.899 N/A LYS 133.A N THR 121.A O no hydrogen 2.881 N/A GLY 134.A N PHE 82.A O no hydrogen 2.962 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.078 N/A ILE 140.A N ASP 136.A O no hydrogen 3.297 N/A GLY 141.A N LYS 137.A O no hydrogen 2.950 N/A GLN 142.A N GLN 138.A O no hydrogen 2.878 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.122 N/A VAL 143.A N VAL 139.A O no hydrogen 2.899 N/A ALA 144.A N ILE 140.A O no hydrogen 2.956 N/A ALA 145.A N GLY 141.A O no hydrogen 2.927 N/A ASP 146.A N GLN 142.A O no hydrogen 2.959 N/A LEU 147.A N VAL 143.A O no hydrogen 2.932 N/A ARG 148.A N ALA 144.A O no hydrogen 2.920 N/A ARG 148.A NH1 GLU 166.A OE1 no hydrogen 2.806 N/A ALA 149.A N ALA 145.A O no hydrogen 2.922 N/A TYR 150.A N LEU 147.A O no hydrogen 3.407 N/A ARG 151.A N ARG 148.A O no hydrogen 3.279 N/A ARG 151.A NH1 TYR 93.A OH no hydrogen 3.275 N/A GLU 154.A N LYS 159.A O no hydrogen 3.127 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.438 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.231 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.582 N/A GLY 158.A N GLU 154.A O no hydrogen 2.948 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 3.112 N/A GLY 160.A N VAL 89.A O no hydrogen 2.919 N/A VAL 161.A N ARG 151.A O no hydrogen 2.822 N/A ARG 162.A N GLN 87.A O no hydrogen 2.901 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.080 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.254 N/A ALA 164.A N LYS 85.A O no hydrogen 2.887 N/A GLU 166.A N TYR 163.A O no hydrogen 3.318 N/A LYS 171.A N PRO 155.A O no hydrogen 2.845 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 2.818 N/A