Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 55.A O no hydrogen 3.537 N/A PRO 3.A N LYS 53.A O no hydrogen 2.919 N/A PRO 5.A N GLU 51.A O no hydrogen 2.923 N/A LEU 7.A N THR 49.A O no hydrogen 2.932 N/A PRO 9.A N ASP 47.A O no hydrogen 2.684 N/A LEU 11.A N GLY 8.A O no hydrogen 3.232 N/A CYS 22.A N ILE 18.A O no hydrogen 2.930 N/A LYS 23.A N ASN 19.A O no hydrogen 2.847 N/A GLU 24.A N GLN 20.A O no hydrogen 2.919 N/A ASN 26.A N LYS 23.A O no hydrogen 2.925 N/A GLU 27.A N CYS 22.A O no hydrogen 2.855 N/A ILE 32.A N ARG 28.A O no hydrogen 2.912 N/A LYS 33.A N THR 29.A O no hydrogen 2.884 N/A GLU 34.A N LYS 30.A O no hydrogen 2.924 N/A GLY 35.A N ASP 31.A O no hydrogen 2.916 N/A ILE 36.A N ILE 32.A O no hydrogen 2.885 N/A PRO 37.A N LYS 33.A O no hydrogen 2.908 N/A LEU 38.A N GLU 34.A O no hydrogen 2.924 N/A PRO 39.A N GLY 35.A O no hydrogen 2.907 N/A THR 40.A N ILE 36.A O no hydrogen 2.878 N/A PRO 46.A N PRO 9.A O no hydrogen 3.331 N/A THR 49.A N LEU 7.A O no hydrogen 2.898 N/A GLU 51.A N PRO 5.A O no hydrogen 2.870 N/A ILE 52.A N LYS 64.A O no hydrogen 2.886 N/A LYS 53.A N PRO 3.A O no hydrogen 2.869 N/A GLY 55.A N ALA 1.A O no hydrogen 2.889 N/A GLN 56.A N SER 60.A O no hydrogen 2.901 N/A VAL 59.A N GLN 56.A O no hydrogen 3.222 N/A LYS 64.A N ILE 52.A O no hydrogen 2.912 N/A ALA 66.A N PHE 50.A O no hydrogen 2.905 N/A ALA 73.A N ILE 69.A O no hydrogen 2.914 N/A ARG 74.A N GLU 70.A O no hydrogen 2.907 N/A GLN 75.A N LYS 71.A O no hydrogen 2.938 N/A THR 76.A N GLY 72.A O no hydrogen 2.876 N/A GLY 77.A N ALA 73.A O no hydrogen 2.899 N/A LYS 78.A N ARG 74.A O no hydrogen 2.935 N/A GLU 79.A N GLN 75.A O no hydrogen 2.875 N/A VAL 80.A N GLN 75.A O no hydrogen 3.234 N/A ILE 95.A N ALA 137.A O no hydrogen 3.121 N/A GLU 100.A N LYS 96.A O no hydrogen 2.919 N/A ALA 101.A N ALA 97.A O no hydrogen 2.900 N/A PHE 102.A N GLN 98.A O no hydrogen 2.892 N/A ALA 103.A N ASP 99.A O no hydrogen 2.918 N/A LEU 104.A N GLU 100.A O no hydrogen 2.890 N/A GLN 105.A N ALA 101.A O no hydrogen 2.895 N/A ASP 106.A N ALA 103.A O no hydrogen 3.259 N/A VAL 107.A N ALA 103.A O no hydrogen 2.924 N/A PRO 108.A N LEU 104.A O no hydrogen 2.878 N/A LEU 109.A N ASP 106.A O no hydrogen 3.416 N/A SER 110.A N VAL 107.A O no hydrogen 3.209 N/A ARG 114.A N SER 110.A O no hydrogen 2.894 N/A SER 115.A N SER 111.A O no hydrogen 2.907 N/A ILE 116.A N VAL 112.A O no hydrogen 2.906 N/A ILE 117.A N VAL 113.A O no hydrogen 2.891 N/A GLY 124.A N ALA 120.A O no hydrogen 2.882 N/A ILE 125.A N ARG 121.A O no hydrogen 2.932 N/A ARG 126.A N SER 122.A O no hydrogen 2.915 N/A VAL 127.A N LEU 123.A O no hydrogen 2.870 N/A VAL 128.A N GLY 124.A O no hydrogen 2.891 N/A LYS 129.A N ILE 125.A O no hydrogen 2.945 N/A ASP 130.A N ARG 126.A O no hydrogen 2.886 N/A LEU 131.A N VAL 127.A O no hydrogen 2.876 N/A SER 132.A N VAL 128.A O no hydrogen 2.890 N/A SER 133.A N LYS 129.A O no hydrogen 2.948 N/A GLU 134.A N ASP 130.A O no hydrogen 2.897 N/A GLU 135.A N SER 132.A O no hydrogen 3.156 N/A ALA 137.A N ALA 93.A O no hydrogen 3.453 N/A PHE 139.A N ILE 95.A O no hydrogen 3.280 N/A LEU 147.A N ARG 143.A O no hydrogen 3.149 N/A ALA 148.A N ALA 144.A O no hydrogen 2.912 N/A GLN 150.A N PHE 146.A O no hydrogen 2.937 N/A LYS 151.A N LEU 147.A O no hydrogen 2.856 N/A GLU 152.A N ALA 148.A O no hydrogen 2.918 N/A ALA 153.A N ALA 149.A O no hydrogen 2.914 N/A ASP 154.A N GLN 150.A O no hydrogen 2.906 N/A LEU 155.A N LYS 151.A O no hydrogen 2.883 N/A ALA 156.A N GLU 152.A O no hydrogen 2.923 N/A ALA 157.A N ALA 153.A O no hydrogen 2.911 N/A GLN 158.A N ASP 154.A O no hydrogen 2.900 N/A GLU 159.A N LEU 155.A O no hydrogen 2.887 N/A GLU 160.A N ALA 156.A O no hydrogen 2.927 N/A ALA 161.A N ALA 157.A O no hydrogen 2.893 N/A ALA 162.A N GLN 158.A O no hydrogen 2.897 N/A