Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 2.A OE1 no hydrogen 3.516 N/A HIS 7.A N ASN 5.A OD1 no hydrogen 3.053 N/A PHE 9.A N ASN 5.A O no hydrogen 2.944 N/A ARG 10.A N PRO 6.A O no hydrogen 2.929 N/A ARG 10.A NE THR 176.A O no hydrogen 2.946 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.199 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.302 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.375 N/A THR 14.A N ARG 10.A O no hydrogen 3.345 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.285 N/A THR 15.A N ARG 10.A O no hydrogen 2.734 N/A THR 15.A OG1 HIS 7.A O no hydrogen 3.031 N/A THR 15.A OG1 ARG 10.A O no hydrogen 2.389 N/A ARG 20.A N ILE 55.A O no hydrogen 2.681 N/A ARG 20.A NH1 TRP 17.A O no hydrogen 3.064 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.601 N/A TYR 30.A N GLN 26.A O no hydrogen 3.106 N/A VAL 31.A N TYR 27.A O no hydrogen 2.931 N/A LYS 32.A N LYS 28.A O no hydrogen 2.939 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.171 N/A GLU 33.A N ASP 29.A O no hydrogen 2.924 N/A ASP 34.A N TYR 30.A O no hydrogen 2.855 N/A VAL 35.A N VAL 31.A O no hydrogen 2.927 N/A ALA 36.A N LYS 32.A O no hydrogen 2.934 N/A ILE 37.A N GLU 33.A O no hydrogen 2.925 N/A ARG 38.A N ASP 34.A O no hydrogen 2.902 N/A ARG 38.A NH1 SER 19.A OG no hydrogen 3.405 N/A ARG 38.A NH2 LYS 18.A O no hydrogen 2.946 N/A ARG 38.A NH2 VAL 53.A O no hydrogen 2.774 N/A LYS 39.A N VAL 35.A O no hydrogen 2.913 N/A LEU 40.A N ALA 36.A O no hydrogen 2.928 N/A LEU 41.A N ILE 37.A O no hydrogen 2.899 N/A ALA 42.A N ARG 38.A O no hydrogen 2.903 N/A THR 43.A N LYS 39.A O no hydrogen 2.924 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.728 N/A GLY 44.A N LEU 40.A O no hydrogen 2.892 N/A ALA 51.A N HIS 67.A O no hydrogen 2.893 N/A ILE 55.A N LYS 18.A O no hydrogen 3.226 N/A GLU 56.A N ARG 63.A O no hydrogen 2.941 N/A ARG 57.A NH1 TYR 30.A O no hydrogen 3.273 N/A THR 58.A N ARG 61.A O no hydrogen 3.238 N/A ARG 63.A N GLU 56.A O no hydrogen 2.788 N/A VAL 64.A N GLN 98.A O no hydrogen 2.912 N/A ILE 66.A N ASN 100.A O no hydrogen 2.892 N/A HIS 67.A N ASP 52.A O no hydrogen 3.073 N/A THR 68.A N LEU 102.A O no hydrogen 2.919 N/A THR 68.A OG1 GLY 49.A O no hydrogen 3.405 N/A ALA 69.A N GLY 49.A O no hydrogen 3.175 N/A ARG 70.A N THR 68.A OG1 no hydrogen 3.081 N/A ILE 73.A N ARG 70.A O no hydrogen 3.157 N/A VAL 74.A N PRO 71.A O no hydrogen 2.954 N/A ILE 75.A N PRO 71.A O no hydrogen 2.531 N/A ASP 83.A N GLY 79.A O no hydrogen 2.675 N/A ARG 84.A N THR 80.A O no hydrogen 2.874 N/A ILE 85.A N GLU 81.A O no hydrogen 2.949 N/A ARG 86.A N ALA 82.A O no hydrogen 2.912 N/A ALA 87.A N ASP 83.A O no hydrogen 2.851 N/A ASP 88.A N ARG 84.A O no hydrogen 2.885 N/A LEU 89.A N ILE 85.A O no hydrogen 2.894 N/A GLU 90.A N ARG 86.A O no hydrogen 2.970 N/A LYS 91.A N ALA 87.A O no hydrogen 2.877 N/A LEU 92.A N ASP 88.A O no hydrogen 3.153 N/A THR 93.A N GLU 90.A O no hydrogen 2.986 N/A GLY 94.A N LEU 89.A O no hydrogen 2.823 N/A LYS 95.A NZ THR 93.A O no hydrogen 2.527 N/A GLN 98.A N VAL 62.A O no hydrogen 2.889 N/A ASN 100.A N VAL 64.A O no hydrogen 2.918 N/A LEU 102.A N ILE 66.A O no hydrogen 2.886 N/A VAL 104.A N THR 68.A O no hydrogen 3.512 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.863 N/A GLN 110.A NE2 ASN 106.A O no hydrogen 3.237 N/A ALA 111.A N ASP 182.A OD2 no hydrogen 2.399 N/A VAL 114.A N GLN 110.A O no hydrogen 3.045 N/A ALA 115.A N ALA 111.A O no hydrogen 2.892 N/A GLN 116.A N GLN 112.A O no hydrogen 2.914 N/A GLY 117.A N LEU 113.A O no hydrogen 2.901 N/A VAL 118.A N VAL 114.A O no hydrogen 2.911 N/A ALA 119.A N ALA 115.A O no hydrogen 2.915 N/A GLU 120.A N GLN 116.A O no hydrogen 3.009 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.010 N/A GLN 121.A N GLY 117.A O no hydrogen 2.914 N/A LEU 122.A N VAL 118.A O no hydrogen 2.884 N/A SER 123.A N ALA 119.A O no hydrogen 2.926 N/A SER 123.A OG GLU 120.A O no hydrogen 2.889 N/A ALA 131.A N ALA 127.A O no hydrogen 3.348 N/A MET 132.A N PHE 128.A O no hydrogen 2.929 N/A ARG 133.A N ARG 129.A O no hydrogen 2.893 N/A LYS 134.A N ARG 130.A O no hydrogen 2.930 N/A ALA 135.A N ALA 131.A O no hydrogen 2.963 N/A ILE 136.A N MET 132.A O no hydrogen 2.884 N/A GLN 137.A N ARG 133.A O no hydrogen 2.941 N/A SER 138.A N LYS 134.A O no hydrogen 2.944 N/A SER 138.A OG LYS 134.A O no hydrogen 3.162 N/A SER 138.A OG ALA 135.A O no hydrogen 2.539 N/A ALA 139.A N ALA 135.A O no hydrogen 2.893 N/A MET 140.A N ILE 136.A O no hydrogen 2.868 N/A ARG 141.A N GLN 137.A O no hydrogen 2.951 N/A ARG 141.A N SER 138.A O no hydrogen 3.276 N/A GLN 142.A N ALA 139.A O no hydrogen 3.366 N/A LYS 146.A N TYR 202.A O no hydrogen 2.771 N/A GLY 147.A N TYR 202.A O no hydrogen 2.957 N/A ILE 148.A N GLU 169.A O no hydrogen 2.927 N/A ARG 149.A N TRP 200.A O no hydrogen 2.926 N/A ARG 149.A NH2 GLN 151.A OE1 no hydrogen 3.109 N/A VAL 150.A N TYR 167.A O no hydrogen 2.934 N/A GLN 151.A N LYS 198.A O no hydrogen 2.901 N/A CYS 152.A N GLU 165.A O no hydrogen 2.865 N/A SER 153.A N GLY 196.A O no hydrogen 2.888 N/A GLY 154.A N ARG 163.A O no hydrogen 2.942 N/A ARG 163.A N GLY 154.A O no hydrogen 2.884 N/A ARG 163.A NH2 LEU 156.A O no hydrogen 3.020 N/A GLU 165.A N CYS 152.A O no hydrogen 2.898 N/A TYR 167.A N VAL 150.A O no hydrogen 2.936 N/A GLU 169.A N ILE 148.A O no hydrogen 2.941 N/A THR 176.A N PRO 173.A O no hydrogen 3.459 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.562 N/A ASP 180.A N GLY 204.A O no hydrogen 3.381 N/A ASP 182.A N ILE 201.A O no hydrogen 2.882 N/A GLY 184.A N VAL 199.A O no hydrogen 2.950 N/A TYR 186.A N VAL 197.A O no hydrogen 2.936 N/A ALA 188.A N ILE 195.A O no hydrogen 2.874 N/A THR 190.A N GLY 193.A O no hydrogen 3.022 N/A ILE 195.A N ALA 188.A O no hydrogen 2.936 N/A GLY 196.A N SER 153.A O no hydrogen 2.937 N/A VAL 197.A N TYR 186.A O no hydrogen 2.896 N/A LYS 198.A N GLN 151.A O no hydrogen 2.881 N/A VAL 199.A N GLY 184.A O no hydrogen 2.888 N/A TRP 200.A N ARG 149.A O no hydrogen 2.902 N/A ILE 201.A N ASP 182.A O no hydrogen 2.929 N/A TYR 202.A N GLY 147.A O no hydrogen 2.886 N/A LYS 203.A NZ SER 109.A O no hydrogen 2.728 N/A ILE 206.A N ARG 178.A O no hydrogen 3.288 N/A