Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 2.A O no hydrogen 3.451 N/A HIS 13.A ND1 ASP 40.A OD1 no hydrogen 3.116 N/A LYS 14.A N ASP 10.A O no hydrogen 2.944 N/A GLN 15.A N VAL 11.A O no hydrogen 2.954 N/A LEU 16.A N THR 12.A O no hydrogen 2.902 N/A SER 17.A N HIS 13.A O no hydrogen 2.937 N/A SER 17.A OG LYS 14.A O no hydrogen 2.870 N/A ALA 18.A N LYS 14.A O no hydrogen 2.948 N/A PHE 19.A N GLN 15.A O no hydrogen 2.953 N/A GLY 20.A N LEU 16.A O no hydrogen 2.846 N/A GLU 21.A N SER 17.A O no hydrogen 3.017 N/A TYR 22.A N ALA 18.A O no hydrogen 2.937 N/A TYR 22.A OH HIS 61.A NE2 no hydrogen 2.817 N/A VAL 23.A N PHE 19.A O no hydrogen 2.936 N/A ALA 24.A N GLY 20.A O no hydrogen 2.855 N/A GLU 25.A N GLU 21.A O no hydrogen 2.941 N/A ILE 26.A N TYR 22.A O no hydrogen 2.945 N/A LEU 27.A N VAL 23.A O no hydrogen 2.919 N/A VAL 31.A N LEU 27.A O no hydrogen 3.274 N/A GLN 32.A N CYS 45.A O no hydrogen 2.746 N/A GLN 33.A N CYS 45.A O no hydrogen 2.931 N/A GLN 35.A N GLU 43.A O no hydrogen 2.920 N/A GLN 35.A NE2 GLU 43.A OE1 no hydrogen 3.493 N/A SER 37.A N GLU 41.A O no hydrogen 3.468 N/A SER 37.A OG GLU 41.A O no hydrogen 3.148 N/A ASP 40.A N SER 37.A O no hydrogen 2.566 N/A GLU 41.A N SER 37.A OG no hydrogen 3.120 N/A GLU 43.A N GLN 35.A O no hydrogen 2.926 N/A ILE 44.A N ARG 100.A O no hydrogen 2.893 N/A CYS 45.A N GLN 33.A O no hydrogen 2.886 N/A ILE 46.A N LYS 102.A O no hydrogen 2.921 N/A HIS 47.A N TYR 30.A O no hydrogen 2.812 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 3.449 N/A GLY 50.A N HIS 47.A O no hydrogen 2.867 N/A VAL 51.A N PRO 48.A O no hydrogen 3.284 N/A THR 54.A N GLY 50.A O no hydrogen 2.886 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.628 N/A LEU 55.A N VAL 51.A O no hydrogen 2.904 N/A THR 56.A N ILE 52.A O no hydrogen 2.918 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.749 N/A PHE 57.A N PRO 53.A O no hydrogen 2.923 N/A LEU 58.A N THR 54.A O no hydrogen 2.905 N/A ARG 59.A N LEU 55.A O no hydrogen 2.892 N/A ASP 60.A N THR 56.A O no hydrogen 2.962 N/A HIS 61.A N PHE 57.A O no hydrogen 2.892 N/A HIS 61.A NE2 TYR 22.A OH no hydrogen 2.817 N/A ALA 64.A N HIS 61.A O no hydrogen 2.925 N/A GLN 65.A NE2 THR 62.A O no hydrogen 3.340 N/A PHE 66.A N LEU 58.A O no hydrogen 2.943 N/A SER 68.A N LEU 91.A O no hydrogen 3.020 N/A ALA 70.A N ASN 89.A O no hydrogen 2.890 N/A THR 73.A N VAL 87.A O no hydrogen 2.921 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.159 N/A VAL 75.A N GLU 85.A O no hydrogen 2.867 N/A VAL 77.A N ARG 83.A O no hydrogen 2.946 N/A ARG 83.A NH1 GLU 107.A OE2 no hydrogen 3.010 N/A ARG 83.A NH2 ASP 76.A OD2 no hydrogen 2.883 N/A PHE 84.A N ALA 105.A O no hydrogen 2.975 N/A GLU 85.A N VAL 75.A O no hydrogen 2.874 N/A ILE 86.A N THR 103.A O no hydrogen 2.859 N/A VAL 87.A N THR 73.A O no hydrogen 2.864 N/A TYR 88.A N VAL 101.A O no hydrogen 2.858 N/A ASN 89.A N ASP 71.A O no hydrogen 2.930 N/A ASN 89.A ND2 ASP 71.A OD2 no hydrogen 3.177 N/A LEU 90.A N ILE 99.A O no hydrogen 2.904 N/A LEU 91.A N SER 68.A O no hydrogen 2.869 N/A SER 92.A N SER 97.A O no hydrogen 2.871 N/A SER 92.A OG GLN 65.A O no hydrogen 3.472 N/A PHE 95.A N SER 92.A OG no hydrogen 3.276 N/A ASN 96.A N LEU 93.A O no hydrogen 3.251 N/A SER 97.A N SER 92.A O no hydrogen 3.022 N/A ILE 99.A N LEU 90.A O no hydrogen 2.970 N/A ARG 100.A N LEU 42.A O no hydrogen 2.956 N/A ARG 100.A NE ASN 89.A OD1 no hydrogen 3.572 N/A ARG 100.A NH1 GLU 43.A OE2 no hydrogen 2.696 N/A ARG 100.A NH2 GLU 41.A OE1 no hydrogen 2.632 N/A VAL 101.A N TYR 88.A O no hydrogen 2.942 N/A LYS 102.A N ILE 44.A O no hydrogen 2.865 N/A LYS 102.A NZ GLU 85.A OE2 no hydrogen 2.412 N/A THR 103.A N ILE 86.A O no hydrogen 2.940 N/A THR 103.A OG1 TYR 104.A O no hydrogen 3.417 N/A ALA 105.A N PHE 84.A O no hydrogen 2.872 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.907 N/A THR 109.A N ASP 106.A O no hydrogen 3.319 N/A THR 109.A OG1 LEU 108.A O no hydrogen 2.702 N/A ILE 111.A N PHE 135.A O no hydrogen 3.312 N/A SER 113.A OG GLU 125.A OE1 no hydrogen 2.595 N/A SER 113.A OG GLU 125.A OE2 no hydrogen 3.379 N/A ILE 114.A N GLU 125.A OE2 no hydrogen 3.313 N/A HIS 118.A N ILE 114.A O no hydrogen 3.009 N/A ALA 121.A N HIS 118.A O no hydrogen 3.285 N/A ASN 122.A N ILE 119.A O no hydrogen 3.132 N/A GLU 125.A N ALA 121.A O no hydrogen 2.930 N/A GLU 127.A N TRP 123.A O no hydrogen 2.937 N/A VAL 128.A N TYR 124.A O no hydrogen 2.953 N/A TRP 129.A N GLU 125.A O no hydrogen 2.916 N/A ASP 130.A N ARG 126.A O no hydrogen 2.867 N/A MET 131.A N GLU 127.A O no hydrogen 2.918 N/A PHE 132.A N VAL 128.A O no hydrogen 2.904 N/A GLY 133.A N VAL 128.A O no hydrogen 3.097 N/A PHE 137.A N ILE 111.A O no hydrogen 3.326 N/A ASP 141.A N HIS 139.A ND1 no hydrogen 3.351 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 2.997 N/A ARG 144.A NH1 THR 147.A OG1 no hydrogen 3.206 N/A ARG 144.A NH2 PHE 151.A O no hydrogen 3.558 N/A ILE 145.A N ASP 130.A OD2 no hydrogen 2.628 N/A LEU 146.A N ASP 130.A OD2 no hydrogen 2.733 N/A THR 147.A N ASP 130.A OD2 no hydrogen 3.109 N/A THR 147.A OG1 ASP 130.A OD1 no hydrogen 2.584 N/A THR 147.A OG1 ASP 130.A OD2 no hydrogen 2.972 N/A PHE 151.A N ASP 148.A O no hydrogen 3.046 N/A ARG 157.A N HIS 154.A O no hydrogen 2.956 N/A ARG 157.A NE PHE 132.A O no hydrogen 2.899 N/A ARG 157.A NH2 PHE 132.A O no hydrogen 3.321 N/A LYS 158.A N ASP 76.A OD2 no hydrogen 3.356 N/A PHE 160.A N ARG 157.A O no hydrogen 3.059 N/A GLY 164.A N PRO 161.A O no hydrogen 3.335 N/A GLU 167.A N GLU 180.A O no hydrogen 2.675 N/A ARG 169.A N VAL 178.A O no hydrogen 3.381 N/A ARG 169.A NH1 ASP 171.A OD2 no hydrogen 2.723 N/A ARG 169.A NH1 GLU 180.A OE2 no hydrogen 3.418 N/A ASP 171.A N ARG 176.A O no hydrogen 3.055 N/A GLU 173.A N ASP 171.A OD1 no hydrogen 3.142 N/A LYS 175.A N ASP 171.A O no hydrogen 2.825 N/A LYS 175.A NZ ASP 172.A O no hydrogen 2.773 N/A VAL 178.A N ARG 169.A O no hydrogen 2.820 N/A GLU 180.A N GLU 167.A O no hydrogen 2.762 N/A GLU 183.A N GLU 167.A OE1 no hydrogen 3.053 N/A TYR 203.A N PHE 200.A O no hydrogen 3.288 N/A