Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cg8_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 2.937 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.635 N/A LYS 8.A NZ PRO 4.A O no hydrogen 2.940 N/A GLU 9.A N VAL 29.A O no hydrogen 2.815 N/A PHE 11.A N THR 27.A O no hydrogen 2.861 N/A ASP 12.A N LYS 75.A O no hydrogen 3.341 N/A ILE 13.A N GLY 25.A O no hydrogen 2.896 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.389 N/A ARG 22.A NE PRO 16.A O no hydrogen 2.703 N/A VAL 24.A N ILE 13.A O no hydrogen 3.064 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 2.434 N/A THR 27.A N PHE 11.A O no hydrogen 2.922 N/A VAL 29.A N GLU 9.A O no hydrogen 3.037 N/A LYS 31.A N ARG 7.A O no hydrogen 2.955 N/A THR 33.A N LYS 36.A O no hydrogen 2.820 N/A THR 33.A OG1 LYS 36.A O no hydrogen 3.028 N/A SER 37.A OG SER 39.A OG no hydrogen 3.409 N/A SER 39.A OG SER 37.A OG no hydrogen 3.409 N/A ALA 41.A N SER 37.A O no hydrogen 2.913 N/A LEU 42.A N ALA 38.A O no hydrogen 2.890 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 2.828 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.025 N/A VAL 47.A N LEU 67.A O no hydrogen 2.833 N/A VAL 49.A N ILE 65.A O no hydrogen 2.929 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.882 N/A CYS 50.A SG SER 61.A O no hydrogen 3.254 N/A LEU 54.A N CYS 50.A O no hydrogen 2.923 N/A GLN 55.A N LEU 51.A O no hydrogen 2.888 N/A GLY 56.A N ALA 52.A O no hydrogen 2.891 N/A HIS 60.A N SER 57.A O no hydrogen 3.448 N/A SER 61.A N GLU 58.A O no hydrogen 3.220 N/A SER 61.A OG GLU 58.A O no hydrogen 2.444 N/A ARG 63.A NH1 LEU 169.A O no hydrogen 2.755 N/A LYS 64.A NZ ASP 85.A OD1 no hydrogen 2.954 N/A LYS 64.A NZ ASP 85.A OD2 no hydrogen 2.747 N/A ILE 65.A N VAL 49.A O no hydrogen 2.865 N/A LYS 66.A N GLY 83.A O no hydrogen 2.892 N/A LEU 67.A N VAL 47.A O no hydrogen 2.968 N/A ARG 68.A NH1 ASN 80.A O no hydrogen 2.906 N/A ARG 68.A NH1 ASN 80.A OD1 no hydrogen 3.077 N/A ARG 68.A NH2 GLN 201.A OE1 no hydrogen 2.493 N/A VAL 69.A N ARG 45.A O no hydrogen 2.908 N/A ASP 70.A N LEU 78.A O no hydrogen 2.805 N/A GLU 71.A N LEU 78.A O no hydrogen 3.370 N/A GLN 73.A N ASN 76.A O no hydrogen 3.127 N/A LEU 77.A N ASP 12.A O no hydrogen 3.023 N/A LEU 78.A N GLU 71.A O no hydrogen 3.099 N/A THR 79.A OG1 ALA 15.A O no hydrogen 2.714 N/A HIS 82.A N LYS 66.A O no hydrogen 3.045 N/A MET 84.A N VAL 196.A O no hydrogen 3.003 N/A ASP 85.A N LYS 64.A O no hydrogen 3.207 N/A PHE 86.A N ARG 194.A O no hydrogen 3.256 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.553 N/A LYS 90.A N THR 87.A OG1 no hydrogen 3.262 N/A LEU 91.A N THR 87.A O no hydrogen 2.926 N/A ARG 92.A N THR 88.A O no hydrogen 2.924 N/A SER 93.A N ASP 89.A O no hydrogen 2.886 N/A SER 93.A OG LYS 90.A O no hydrogen 2.902 N/A MET 94.A N LYS 90.A O no hydrogen 2.926 N/A VAL 95.A N LEU 91.A O no hydrogen 2.975 N/A GLN 99.A NE2 MET 94.A O no hydrogen 3.349 N/A THR 100.A N THR 124.A OG1 no hydrogen 2.787 N/A ILE 102.A N ALA 122.A O no hydrogen 2.900 N/A ALA 104.A N ALA 120.A O no hydrogen 2.910 N/A VAL 106.A N ILE 118.A O no hydrogen 2.939 N/A VAL 108.A N LEU 116.A O no hydrogen 2.926 N/A LYS 109.A NZ ASP 112.A O no hydrogen 3.420 N/A THR 110.A N TYR 114.A O no hydrogen 2.433 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 3.003 N/A THR 110.A OG1 TYR 114.A O no hydrogen 3.271 N/A ASP 113.A N ASP 112.A OD1 no hydrogen 2.698 N/A TYR 114.A N THR 110.A OG1 no hydrogen 3.147 N/A LEU 116.A N VAL 108.A O no hydrogen 2.888 N/A ARG 117.A N LYS 197.A O no hydrogen 2.883 N/A ILE 118.A N VAL 106.A O no hydrogen 2.896 N/A PHE 119.A N LYS 195.A O no hydrogen 2.844 N/A ALA 120.A N ALA 104.A O no hydrogen 2.885 N/A ILE 121.A N HIS 192.A O no hydrogen 2.894 N/A ALA 122.A N ILE 102.A O no hydrogen 2.916 N/A THR 124.A N THR 100.A O no hydrogen 2.941 N/A THR 124.A OG1 SER 135.A O no hydrogen 3.301 N/A SER 135.A OG ARG 125.A O no hydrogen 3.382 N/A SER 135.A OG HIS 134.A O no hydrogen 2.652 N/A SER 135.A OG SER 135.A O no hydrogen 2.484 N/A SER 140.A OG GLN 138.A O no hydrogen 3.545 N/A ARG 143.A N SER 139.A O no hydrogen 2.939 N/A ALA 144.A N SER 140.A O no hydrogen 2.899 N/A ILE 145.A N HIS 141.A O no hydrogen 2.824 N/A ARG 146.A N ILE 142.A O no hydrogen 2.900 N/A ARG 146.A NH1 GLU 103.A O no hydrogen 2.284 N/A LYS 147.A N ARG 143.A O no hydrogen 2.931 N/A VAL 148.A N ALA 144.A O no hydrogen 2.896 N/A ILE 149.A N ILE 145.A O no hydrogen 2.828 N/A SER 150.A N ARG 146.A O no hydrogen 2.909 N/A SER 150.A OG ARG 146.A O no hydrogen 2.826 N/A SER 150.A OG LYS 147.A O no hydrogen 2.554 N/A GLU 151.A N LYS 147.A O no hydrogen 2.914 N/A ILE 152.A N VAL 148.A O no hydrogen 2.871 N/A LEU 153.A N ILE 149.A O no hydrogen 2.875 N/A THR 154.A N SER 150.A O no hydrogen 2.899 N/A THR 154.A OG1 SER 150.A O no hydrogen 3.004 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.976 N/A LYS 155.A N GLU 151.A O no hydrogen 2.908 N/A GLU 156.A N ILE 152.A O no hydrogen 2.877 N/A VAL 157.A N LEU 153.A O no hydrogen 2.942 N/A SER 160.A OG GLU 156.A O no hydrogen 3.382 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 2.614 N/A ALA 163.A N THR 161.A OG1 no hydrogen 3.184 N/A LEU 165.A N THR 161.A O no hydrogen 2.873 N/A THR 166.A N LEU 162.A O no hydrogen 2.839 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.879 N/A SER 167.A N ALA 163.A O no hydrogen 2.928 N/A SER 167.A OG GLN 164.A O no hydrogen 2.678 N/A LYS 168.A N GLN 164.A O no hydrogen 2.933 N/A LYS 168.A N LEU 165.A O no hydrogen 3.233 N/A LYS 168.A NZ SER 160.A OG no hydrogen 2.538 N/A LYS 168.A NZ GLN 164.A O no hydrogen 3.257 N/A LEU 169.A N LEU 165.A O no hydrogen 2.841 N/A ILE 170.A N THR 166.A O no hydrogen 2.916 N/A GLU 172.A N LEU 169.A O no hydrogen 2.844 N/A VAL 173.A N LYS 168.A O no hydrogen 3.262 N/A LYS 176.A N GLU 172.A O no hydrogen 3.298 N/A GLU 177.A N VAL 173.A O no hydrogen 2.881 N/A ILE 178.A N ILE 174.A O no hydrogen 2.879 N/A GLU 179.A N ASN 175.A O no hydrogen 2.916 N/A ASN 180.A N LYS 176.A O no hydrogen 2.879 N/A ALA 181.A N GLU 177.A O no hydrogen 2.883 N/A THR 182.A N ILE 178.A O no hydrogen 2.901 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.518 N/A ILE 185.A N THR 182.A O no hydrogen 3.030 N/A PHE 186.A N THR 182.A O no hydrogen 3.076 N/A GLN 189.A NE2 ASN 190.A OD1 no hydrogen 3.114 N/A ILE 191.A N GLN 189.A O no hydrogen 2.759 N/A HIS 192.A N ILE 121.A O no hydrogen 2.924 N/A LYS 195.A N PHE 119.A O no hydrogen 2.963 N/A VAL 196.A N MET 84.A O no hydrogen 2.862 N/A LYS 197.A N ARG 117.A O no hydrogen 2.902 N/A LEU 199.A N VAL 115.A O no hydrogen 2.936 N/A LEU 209.A N ASP 205.A O no hydrogen 2.964 N/A MET 210.A N VAL 206.A O no hydrogen 2.897 N/A ALA 211.A N LEU 209.A O no hydrogen 2.878 N/A