Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ALA 3.A O no hydrogen 3.254 N/A ARG 2.A NH1 ALA 3.A O no hydrogen 3.225 N/A ARG 22.A NE GLU 19.A OE2 no hydrogen 2.486 N/A ARG 22.A NH1 GLU 26.A OE1 no hydrogen 3.056 N/A ARG 22.A NH2 ARG 16.A O no hydrogen 3.144 N/A LEU 23.A N GLU 19.A O no hydrogen 2.964 N/A ASP 24.A N SER 20.A O no hydrogen 2.887 N/A ALA 25.A N SER 21.A O no hydrogen 2.957 N/A GLU 26.A N ARG 22.A O no hydrogen 2.958 N/A LEU 27.A N LEU 23.A O no hydrogen 2.936 N/A LYS 28.A N ASP 24.A O no hydrogen 2.911 N/A LEU 29.A N ALA 25.A O no hydrogen 3.004 N/A ALA 30.A N GLU 26.A O no hydrogen 2.885 N/A GLY 31.A N LEU 27.A O no hydrogen 2.884 N/A GLU 32.A N LYS 28.A O no hydrogen 2.909 N/A PHE 33.A N LEU 29.A O no hydrogen 2.955 N/A GLY 34.A N ALA 30.A O no hydrogen 2.878 N/A LEU 35.A N ALA 30.A O no hydrogen 3.231 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 3.325 N/A ASN 37.A N GLU 40.A OE2 no hydrogen 3.237 N/A LYS 38.A NZ GLU 26.A OE2 no hydrogen 2.517 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.609 N/A TYR 42.A N LYS 38.A O no hydrogen 2.909 N/A ARG 43.A N LYS 39.A O no hydrogen 2.874 N/A ILE 44.A N GLU 40.A O no hydrogen 2.949 N/A SER 45.A N ILE 41.A O no hydrogen 2.915 N/A SER 45.A OG ILE 41.A O no hydrogen 3.064 N/A SER 45.A OG TYR 42.A O no hydrogen 2.763 N/A PHE 46.A N TYR 42.A O no hydrogen 2.883 N/A GLN 47.A N ARG 43.A O no hydrogen 2.967 N/A LEU 48.A N ILE 44.A O no hydrogen 2.898 N/A SER 49.A N SER 45.A O no hydrogen 2.827 N/A SER 49.A OG SER 45.A O no hydrogen 3.459 N/A SER 49.A OG PHE 46.A O no hydrogen 2.504 N/A LYS 50.A N PHE 46.A O no hydrogen 3.002 N/A ILE 51.A N GLN 47.A O no hydrogen 2.952 N/A ARG 52.A N LEU 48.A O no hydrogen 2.855 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.417 N/A ARG 53.A N SER 49.A O no hydrogen 2.881 N/A ALA 54.A N LYS 50.A O no hydrogen 2.949 N/A ALA 55.A N ILE 51.A O no hydrogen 2.926 N/A ARG 56.A N ARG 52.A O no hydrogen 2.878 N/A ARG 56.A NE ARG 52.A O no hydrogen 3.405 N/A ASP 57.A N ARG 53.A O no hydrogen 2.958 N/A LEU 58.A N ALA 54.A O no hydrogen 2.912 N/A LEU 59.A N ALA 55.A O no hydrogen 2.893 N/A THR 60.A N ARG 56.A O no hydrogen 2.976 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.044 N/A THR 60.A OG1 ASP 57.A OD1 no hydrogen 3.258 N/A LYS 64.A N GLU 63.A OE1 no hydrogen 3.295 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.870 N/A LYS 67.A NZ GLU 71.A OE1 no hydrogen 2.488 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 2.919 N/A LEU 69.A N ASP 65.A O no hydrogen 2.919 N/A PHE 70.A N PRO 66.A O no hydrogen 2.859 N/A GLU 71.A N LYS 67.A O no hydrogen 2.957 N/A GLY 72.A N ARG 68.A O no hydrogen 2.844 N/A ASN 73.A N LEU 69.A O no hydrogen 2.950 N/A ALA 74.A N PHE 70.A O no hydrogen 2.936 N/A LEU 75.A N GLU 71.A O no hydrogen 2.897 N/A ILE 76.A N GLY 72.A O no hydrogen 2.900 N/A ARG 77.A N ASN 73.A O no hydrogen 2.859 N/A ARG 78.A N ALA 74.A O no hydrogen 2.922 N/A LEU 79.A N LEU 75.A O no hydrogen 2.951 N/A VAL 80.A N ILE 76.A O no hydrogen 2.890 N/A ARG 81.A N ARG 77.A O no hydrogen 2.850 N/A VAL 82.A N ARG 78.A O no hydrogen 3.044 N/A GLY 83.A N LEU 79.A O no hydrogen 2.898 N/A VAL 84.A N LEU 79.A O no hydrogen 3.234 N/A SER 86.A OG GLU 87.A OE1 no hydrogen 3.514 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.577 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.628 N/A LYS 89.A N ASP 88.A OD1 no hydrogen 2.921 N/A ALA 97.A N ASP 93.A O no hydrogen 2.927 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.766 N/A ASP 102.A N LYS 99.A O no hydrogen 3.190 N/A LEU 104.A N VAL 100.A O no hydrogen 2.907 N/A GLU 105.A N GLU 101.A O no hydrogen 2.894 N/A ARG 106.A N PHE 103.A O no hydrogen 3.112 N/A ARG 106.A NE VAL 82.A O no hydrogen 3.145 N/A ARG 107.A NH1 GLN 109.A OE1 no hydrogen 2.668 N/A LEU 108.A N PRO 143.A O no hydrogen 2.902 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.627 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 2.964 N/A GLN 111.A N ARG 107.A O no hydrogen 2.964 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.903 N/A VAL 112.A N LEU 108.A O no hydrogen 2.870 N/A TYR 113.A N GLN 109.A O no hydrogen 3.008 N/A LYS 114.A N THR 110.A O no hydrogen 2.857 N/A LEU 115.A N GLN 111.A O no hydrogen 2.866 N/A GLY 116.A N VAL 112.A O no hydrogen 2.944 N/A LYS 119.A NZ ALA 118.A O no hydrogen 2.648 N/A HIS 123.A N SER 120.A OG no hydrogen 3.036 N/A ALA 124.A N SER 120.A O no hydrogen 2.912 N/A ARG 125.A N VAL 121.A O no hydrogen 2.871 N/A ARG 125.A NH1 GLY 34.A O no hydrogen 2.966 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.536 N/A VAL 126.A N HIS 122.A O no hydrogen 2.978 N/A LEU 127.A N HIS 123.A O no hydrogen 2.899 N/A ILE 128.A N ALA 124.A O no hydrogen 2.908 N/A THR 129.A N ARG 125.A O no hydrogen 2.934 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.766 N/A GLN 130.A N VAL 126.A O no hydrogen 2.839 N/A ARG 131.A N ILE 128.A O no hydrogen 3.210 N/A HIS 132.A N LEU 127.A O no hydrogen 3.114 N/A ALA 134.A N ASP 156.A O no hydrogen 2.754 N/A VAL 135.A N GLN 138.A O no hydrogen 3.282 N/A VAL 147.A N ARG 106.A O no hydrogen 3.401 N/A ARG 148.A NH1 MET 146.A O no hydrogen 3.477 N/A LYS 153.A NZ LEU 149.A O no hydrogen 3.229 N/A HIS 154.A N SER 151.A O no hydrogen 2.836 N/A ASP 156.A N ALA 134.A O no hydrogen 3.185 N/A SER 161.A OG ALA 158.A O no hydrogen 2.663 N/A SER 161.A OG PRO 162.A O no hydrogen 3.154 N/A GLY 164.A N SER 161.A O no hydrogen 3.025 N/A ARG 173.A N GLY 169.A O no hydrogen 2.907 N/A ARG 174.A N ARG 170.A O no hydrogen 2.955 N/A ASN 175.A N VAL 171.A O no hydrogen 2.893 N/A ALA 176.A N ALA 172.A O no hydrogen 2.907 N/A ALA 177.A N ARG 173.A O no hydrogen 2.918 N/A ARG 178.A N ARG 174.A O no hydrogen 2.865 N/A LYS 179.A N ASN 175.A O no hydrogen 2.867 N/A ALA 180.A N ALA 176.A O no hydrogen 2.909 N/A GLU 181.A N ALA 177.A O no hydrogen 2.931 N/A ALA 182.A N ARG 178.A O no hydrogen 2.917 N/A SER 183.A N LYS 179.A O no hydrogen 2.849 N/A SER 183.A OG LYS 179.A O no hydrogen 2.346 N/A GLY 184.A N ALA 180.A O no hydrogen 2.980 N/A GLY 184.A N GLU 181.A O no hydrogen 3.078 N/A