Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5h_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 16.A O no hydrogen 2.938 N/A VAL 6.A N VAL 14.A O no hydrogen 2.956 N/A SER 9.A N GLN 12.A O no hydrogen 2.776 N/A SER 9.A OG GLN 12.A O no hydrogen 2.192 N/A GLN 12.A N SER 9.A OG no hydrogen 2.950 N/A ALA 13.A N ILE 26.A O no hydrogen 2.927 N/A VAL 14.A N GLU 7.A O no hydrogen 2.890 N/A PHE 15.A N LEU 24.A O no hydrogen 2.925 N/A THR 16.A N ASP 4.A O no hydrogen 2.865 N/A THR 16.A OG1 ASP 4.A O no hydrogen 3.452 N/A THR 16.A OG1 ASP 20.A OD1 no hydrogen 2.933 N/A PHE 17.A N ILE 22.A O no hydrogen 2.852 N/A THR 21.A N VAL 18.A O no hydrogen 2.960 N/A THR 21.A OG1 PHE 17.A O no hydrogen 3.529 N/A THR 21.A OG1 VAL 18.A O no hydrogen 2.504 N/A THR 21.A OG1 HIS 67.A NE2 no hydrogen 3.082 N/A ILE 22.A N PHE 17.A O no hydrogen 2.983 N/A GLN 23.A N GLN 51.A O no hydrogen 2.901 N/A GLN 23.A NE2 THR 25.A OG1 no hydrogen 2.748 N/A LEU 24.A N PHE 15.A O no hydrogen 2.876 N/A THR 25.A N ASN 49.A O no hydrogen 2.913 N/A ILE 26.A N ALA 13.A O no hydrogen 2.885 N/A THR 27.A N ASP 47.A O no hydrogen 2.856 N/A PHE 28.A N ASP 11.A O no hydrogen 3.205 N/A LEU 38.A N GLY 34.A O no hydrogen 2.914 N/A ARG 41.A N ASP 39.A OD2 no hydrogen 3.098 N/A TYR 42.A N ASP 39.A O no hydrogen 3.205 N/A LYS 44.A N TYR 42.A O no hydrogen 2.827 N/A ILE 45.A N THR 85.A O no hydrogen 3.135 N/A ASP 47.A N THR 27.A O no hydrogen 2.934 N/A ASN 49.A N THR 25.A O no hydrogen 2.977 N/A GLN 51.A N GLN 23.A O no hydrogen 2.882 N/A LEU 53.A N THR 21.A O no hydrogen 2.752 N/A LEU 64.A N PRO 60.A O no hydrogen 3.054 N/A LEU 65.A N PRO 61.A O no hydrogen 2.904 N/A VAL 66.A N SER 62.A O no hydrogen 2.922 N/A HIS 67.A N SER 63.A O no hydrogen 2.930 N/A LYS 68.A N LEU 64.A O no hydrogen 2.888 N/A LEU 69.A N LEU 65.A O no hydrogen 2.892 N/A ILE 70.A N VAL 66.A O no hydrogen 2.948 N/A PHE 71.A N HIS 67.A O no hydrogen 2.900 N/A GLN 72.A N LYS 68.A O no hydrogen 2.832 N/A TYR 73.A N LEU 69.A O no hydrogen 2.954 N/A TYR 73.A OH GLU 96.A OE1 no hydrogen 2.884 N/A VAL 74.A N ILE 70.A O no hydrogen 2.912 N/A GLU 75.A N PHE 71.A O no hydrogen 2.869 N/A GLU 76.A N GLN 72.A O no hydrogen 2.907 N/A LYS 77.A N VAL 74.A O no hydrogen 3.133 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.459 N/A TRP 80.A NE1 GLU 96.A OE2 no hydrogen 2.718 N/A LYS 81.A N GLU 78.A O no hydrogen 2.954 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 2.531 N/A THR 83.A N SER 79.A O no hydrogen 2.446 N/A THR 83.A OG1 SER 79.A O no hydrogen 2.583 N/A CYS 84.A N TRP 80.A O no hydrogen 2.403 N/A HIS 88.A N THR 86.A OG1 no hydrogen 3.414 N/A MET 93.A N GLN 89.A O no hydrogen 3.074 N/A LEU 94.A N LEU 90.A O no hydrogen 2.913 N/A GLU 95.A N PRO 91.A O no hydrogen 2.864 N/A GLU 96.A N LYS 92.A O no hydrogen 2.931 N/A PHE 97.A N MET 93.A O no hydrogen 2.905 N/A SER 98.A N LEU 94.A O no hydrogen 2.823 N/A SER 98.A OG LEU 94.A O no hydrogen 3.429 N/A SER 98.A OG GLU 95.A O no hydrogen 2.475 N/A LEU 99.A N GLU 95.A O no hydrogen 2.898 N/A VAL 100.A N GLU 96.A O no hydrogen 3.506 N/A VAL 101.A N PHE 97.A O no hydrogen 2.941 N/A HIS 102.A N SER 98.A O no hydrogen 2.795 N/A HIS 103.A N LEU 99.A O no hydrogen 2.956 N/A CYS 104.A N VAL 100.A O no hydrogen 2.885 N/A CYS 104.A SG VAL 100.A O no hydrogen 3.406 N/A ARG 105.A N VAL 101.A O no hydrogen 2.848 N/A LEU 106.A N HIS 102.A O no hydrogen 2.946 N/A LEU 107.A N HIS 103.A O no hydrogen 2.885 N/A GLY 108.A N CYS 104.A O no hydrogen 2.876 N/A GLU 109.A N ARG 105.A O no hydrogen 2.932 N/A GLU 110.A N LEU 106.A O no hydrogen 2.855 N/A ILE 111.A N LEU 107.A O no hydrogen 2.918 N/A GLU 112.A N GLY 108.A O no hydrogen 2.952 N/A TYR 113.A N GLU 109.A O no hydrogen 2.838 N/A LEU 114.A N GLU 110.A O no hydrogen 2.895 N/A LYS 115.A N ILE 111.A O no hydrogen 2.843 N/A ARG 116.A N GLU 112.A O no hydrogen 2.956 N/A TRP 117.A N TYR 113.A O no hydrogen 2.906 N/A LEU 123.A N GLY 118.A O no hydrogen 2.759 N/A MET 124.A N LEU 136.A O no hydrogen 2.965 N/A ASP 127.A N ARG 134.A O no hydrogen 3.274 N/A ASN 131.A ND2 GLN 72.A OE1 no hydrogen 2.672 N/A GLU 132.A N ASN 129.A O no hydrogen 2.887 N/A ARG 134.A N ASP 127.A O no hydrogen 3.036 N/A LEU 135.A N ILE 148.A O no hydrogen 2.926 N/A LEU 136.A N ASN 125.A O no hydrogen 3.140 N/A PHE 137.A N PHE 146.A O no hydrogen 2.941 N/A SER 139.A N ALA 144.A O no hydrogen 2.918 N/A SER 140.A OG SER 140.A O no hydrogen 2.584 N/A ALA 141.A N SER 139.A OG no hydrogen 2.889 N/A ALA 144.A N SER 139.A O no hydrogen 2.943 N/A LYS 145.A N VAL 169.A O no hydrogen 2.904 N/A PHE 146.A N PHE 137.A O no hydrogen 2.894 N/A ILE 148.A N LEU 135.A O no hydrogen 2.882 N/A THR 149.A N THR 164.A O no hydrogen 3.426 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.592 N/A THR 149.A OG1 THR 164.A O no hydrogen 2.737 N/A LEU 150.A N LEU 133.A O no hydrogen 2.897 N/A LEU 152.A N LEU 150.A O no hydrogen 2.907 N/A TYR 156.A N SER 153.A O no hydrogen 2.843 N/A SER 158.A N TYR 155.A O no hydrogen 2.791 N/A GLN 166.A N GLU 147.A O no hydrogen 3.238 N/A ASN 167.A ND2 GLY 170.A O no hydrogen 2.700 N/A HIS 168.A N LYS 145.A O no hydrogen 3.291 N/A VAL 169.A N LYS 145.A O no hydrogen 2.892 N/A SER 173.A N ASP 176.A OD2 no hydrogen 3.298 N/A ASP 176.A N SER 173.A O no hydrogen 3.000 N/A ALA 178.A N GLN 174.A O no hydrogen 2.891 N/A THR 179.A N ASP 175.A O no hydrogen 2.882 N/A THR 179.A OG1 ASP 175.A O no hydrogen 3.306 N/A THR 179.A OG1 ASP 176.A O no hydrogen 2.545 N/A ILE 180.A N ASP 176.A O no hydrogen 2.973 N/A LEU 181.A N ILE 177.A O no hydrogen 2.822 N/A SER 182.A N ALA 178.A O no hydrogen 2.906 N/A SER 182.A OG ALA 178.A O no hydrogen 3.317 N/A SER 182.A OG THR 179.A O no hydrogen 2.716 N/A LYS 183.A N THR 179.A O no hydrogen 2.908 N/A VAL 184.A N ILE 180.A O no hydrogen 3.198 N/A VAL 184.A N LEU 181.A O no hydrogen 3.095 N/A ASN 193.A N ASN 189.A O no hydrogen 3.204 N/A VAL 194.A N TYR 190.A O no hydrogen 2.913 N/A VAL 195.A N LEU 191.A O no hydrogen 2.953 N/A LYS 196.A N LYS 192.A O no hydrogen 2.904 N/A GLN 197.A N ASN 193.A O no hydrogen 2.847 N/A GLN 197.A NE2 GLN 197.A O no hydrogen 3.008 N/A ILE 198.A N VAL 194.A O no hydrogen 2.950 N/A TYR 199.A N VAL 195.A O no hydrogen 2.977 N/A GLN 200.A N LYS 196.A O no hydrogen 2.862 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 3.044 N/A ASP 201.A N GLN 197.A O no hydrogen 2.912 N/A LEU 202.A N ILE 198.A O no hydrogen 3.003 N/A PHE 203.A N TYR 199.A O no hydrogen 3.083 N/A GLN 204.A N TYR 199.A O no hydrogen 2.966 N/A ASP 205.A N GLN 200.A O no hydrogen 3.008 N/A CYS 206.A SG LEU 202.A O no hydrogen 3.913 N/A