Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.794 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.876 N/A ARG 6.A N THR 2.A O no hydrogen 2.884 N/A ARG 6.A NE THR 2.A O no hydrogen 3.316 N/A SER 7.A N GLU 3.A O no hydrogen 2.908 N/A SER 8.A N GLU 4.A O no hydrogen 3.117 N/A SER 8.A OG GLU 4.A O no hydrogen 3.004 N/A ALA 9.A N GLU 5.A O no hydrogen 3.241 N/A ALA 9.A N ARG 6.A O no hydrogen 3.201 N/A LEU 10.A N SER 7.A O no hydrogen 3.259 N/A SER 11.A N.A SER 8.A O no hydrogen 3.065 N/A SER 11.A N.B SER 8.A O no hydrogen 3.063 N/A SER 11.A OG.B SER 8.A O no hydrogen 3.047 N/A GLU 12.A N ALA 9.A O no hydrogen 3.195 N/A SER 14.A N THR 58.A O no hydrogen 3.100 N/A SER 14.A OG THR 58.A OG1 no hydrogen 3.151 N/A ARG 16.A N ALA 56.A O no hydrogen 2.999 N/A ARG 16.A NH1 LEU 17.A O no hydrogen 3.020 N/A ARG 16.A NH1 ASP 22.A OD2 no hydrogen 2.831 N/A ARG 16.A NH2 ASP 22.A OD1 no hydrogen 2.829 N/A ARG 16.A NH2 ASP 22.A OD2 no hydrogen 3.547 N/A LEU 18.A N SER 54.A O no hydrogen 2.908 N/A CYS 19.A N ASP 22.A OD2 no hydrogen 2.858 N/A CYS 19.A SG ASP 22.A OD2 no hydrogen 3.359 N/A ASP 22.A N CYS 19.A O no hydrogen 2.981 N/A ILE 23.A N HIS 20.A O no hydrogen 3.247 N/A VAL 26.A N ASP 22.A O no hydrogen 2.963 N/A LYS 27.A N ILE 23.A O no hydrogen 2.985 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 3.342 N/A HIS 28.A N ASP 24.A O no hydrogen 3.238 N/A LEU 29.A N THR 25.A O no hydrogen 3.061 N/A CYS 30.A N VAL 26.A O no hydrogen 2.944 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.496 N/A GLY 31.A N LYS 27.A O no hydrogen 3.018 N/A ASP 32.A N HIS 28.A O no hydrogen 3.330 N/A TRP 33.A N LEU 29.A O no hydrogen 2.841 N/A PHE 34.A N CYS 30.A O no hydrogen 3.148 N/A TRP 42.A N PRO 39.A O no hydrogen 3.062 N/A ARG 44.A N ASP 40.A O no hydrogen 3.154 N/A ASP 45.A N SER 41.A O no hydrogen 2.909 N/A ILE 46.A N TRP 42.A O no hydrogen 3.005 N/A THR 47.A N TYR 43.A O no hydrogen 3.343 N/A THR 47.A OG1 TYR 43.A O no hydrogen 2.838 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.395 N/A THR 47.A OG1 SER 48.A OG no hydrogen 3.205 N/A SER 48.A N ARG 44.A O no hydrogen 3.164 N/A SER 48.A OG ARG 44.A O no hydrogen 2.951 N/A SER 48.A OG THR 47.A OG1 no hydrogen 3.205 N/A ASN 49.A N ASP 45.A O no hydrogen 2.998 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.985 N/A LYS 51.A NZ GLU 70.A OE2 no hydrogen 3.458 N/A PHE 52.A N ASN 49.A O no hydrogen 3.231 N/A PHE 53.A N ALA 69.A O no hydrogen 2.862 N/A SER 54.A OG ILE 46.A O no hydrogen 2.748 N/A LEU 55.A N ILE 67.A O no hydrogen 2.859 N/A ALA 56.A N ARG 16.A O no hydrogen 2.784 N/A ALA 57.A N GLY 65.A O no hydrogen 2.928 N/A THR 58.A N SER 14.A O no hydrogen 2.890 N/A THR 58.A OG1 SER 14.A O no hydrogen 3.338 N/A TYR 59.A N ALA 62.A O no hydrogen 2.886 N/A ARG 60.A N GLU 12.A O no hydrogen 3.060 N/A ALA 62.A N TYR 59.A O no hydrogen 3.121 N/A VAL 64.A N ALA 57.A O no hydrogen 2.865 N/A GLY 65.A N ALA 57.A O no hydrogen 3.365 N/A MET 66.A N GLY 102.A O no hydrogen 2.880 N/A ILE 67.A N LEU 55.A O no hydrogen 2.931 N/A VAL 68.A N SER 100.A O no hydrogen 2.946 N/A ALA 69.A N PHE 53.A O no hydrogen 2.931 N/A GLU 70.A N TYR 97.A O no hydrogen 2.883 N/A LYS 72.A N VAL 95.A O no hydrogen 2.884 N/A LYS 72.A NZ TYR 136.A OH no hydrogen 3.393 N/A ASN 73.A ND2 VAL 91.A O no hydrogen 3.002 N/A ARG 74.A N THR 93.A O no hydrogen 2.933 N/A ARG 74.A NH1 PHE 89.A O no hydrogen 3.130 N/A ARG 74.A NH1 SER 90.A O no hydrogen 3.238 N/A THR 75.A N ASN 73.A OD1 no hydrogen 2.974 N/A THR 75.A OG1 ASN 73.A OD1 no hydrogen 3.330 N/A LYS 76.A N ASN 73.A O no hydrogen 2.919 N/A ILE 77.A N ARG 74.A O no hydrogen 3.239 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.813 N/A ASP 81.A N HIS 78.A O no hydrogen 2.949 N/A GLY 82.A N LYS 79.A O no hydrogen 3.131 N/A ILE 84.A N ASP 81.A O no hydrogen 3.204 N/A ALA 86.A N HIS 185.A O no hydrogen 3.244 N/A ASP 92.A N SER 90.A OG no hydrogen 2.974 N/A THR 93.A N SER 90.A O no hydrogen 3.036 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.801 N/A GLN 94.A N HIS 131.A O no hydrogen 2.799 N/A VAL 95.A N LYS 72.A O no hydrogen 2.881 N/A ALA 96.A N ALA 134.A O no hydrogen 2.855 N/A TYR 97.A N GLU 70.A O no hydrogen 2.991 N/A TYR 97.A OH HIS 138.A ND1 no hydrogen 2.857 N/A ILE 98.A N TYR 136.A O no hydrogen 2.952 N/A LEU 99.A N VAL 68.A O no hydrogen 2.899 N/A SER 100.A N VAL 68.A O no hydrogen 3.352 N/A GLY 102.A N MET 66.A O no hydrogen 3.078 N/A VAL 104.A N VAL 64.A O no hydrogen 2.877 N/A PHE 107.A N VAL 104.A O no hydrogen 2.844 N/A ARG 108.A N LYS 105.A O no hydrogen 3.325 N/A ARG 108.A NE VAL 103.A O no hydrogen 2.868 N/A ARG 108.A NH2 VAL 103.A O no hydrogen 3.083 N/A LEU 115.A N GLY 111.A O no hydrogen 2.983 N/A LEU 116.A N ILE 112.A O no hydrogen 2.954 N/A LEU 117.A N GLY 113.A O no hydrogen 3.050 N/A GLU 118.A N SER 114.A O no hydrogen 2.928 N/A SER 119.A N LEU 115.A O no hydrogen 2.898 N/A SER 119.A OG LEU 115.A O no hydrogen 2.811 N/A LEU 120.A N LEU 116.A O no hydrogen 3.055 N/A LYS 121.A N LEU 117.A O no hydrogen 3.082 N/A ASP 122.A N GLU 118.A O no hydrogen 2.885 N/A HIS 123.A N SER 119.A O no hydrogen 2.879 N/A ILE 124.A N LEU 120.A O no hydrogen 2.994 N/A SER 125.A N.A LYS 121.A O no hydrogen 2.977 N/A SER 125.A N.B LYS 121.A O no hydrogen 2.980 N/A SER 125.A OG.A LYS 121.A O no hydrogen 3.236 N/A SER 125.A OG.B ASP 122.A O no hydrogen 3.110 N/A THR 126.A N ASP 122.A O no hydrogen 2.952 N/A THR 126.A OG1 ASP 122.A O no hydrogen 2.956 N/A THR 127.A N HIS 123.A O no hydrogen 2.903 N/A THR 127.A N ILE 124.A O no hydrogen 3.284 N/A THR 127.A OG1 HIS 123.A O no hydrogen 2.773 N/A ALA 128.A N ILE 124.A O no hydrogen 2.791 N/A HIS 131.A N ALA 128.A O no hydrogen 3.229 N/A CYS 132.A N ALA 128.A O no hydrogen 2.975 N/A CYS 132.A SG ALA 134.A O no hydrogen 3.790 N/A LYS 133.A N GLN 94.A O no hydrogen 2.942 N/A LYS 133.A NZ ASN 182.A O no hydrogen 3.031 N/A ILE 135.A N LEU 179.A O no hydrogen 2.914 N/A TYR 136.A N ALA 96.A O no hydrogen 2.987 N/A LEU 137.A N TYR 177.A O no hydrogen 3.121 N/A HIS 138.A ND1 TYR 97.A OH no hydrogen 2.857 N/A HIS 138.A NE2 ASP 81.A OD2 no hydrogen 2.608 N/A VAL 139.A N PHE 175.A O no hydrogen 3.074 N/A THR 141.A N ASP 173.A O no hydrogen 3.128 N/A ASN 143.A N LEU 140.A O no hydrogen 2.998 N/A ASN 144.A N THR 142.A O no hydrogen 2.996 N/A ALA 146.A N ASN 143.A OD1 no hydrogen 3.022 N/A ILE 147.A N ASN 143.A O no hydrogen 2.894 N/A ASN 148.A N ASN 144.A O no hydrogen 2.937 N/A PHE 149.A N THR 145.A O no hydrogen 3.128 N/A TYR 150.A N ALA 146.A O no hydrogen 2.968 N/A GLU 151.A N ILE 147.A O no hydrogen 2.887 N/A ASN 152.A N ASN 148.A O no hydrogen 2.940 N/A ARG 153.A N TYR 150.A O no hydrogen 3.043 N/A ARG 153.A NE SER 114.A OG no hydrogen 3.127 N/A ARG 153.A NH1 PHE 149.A O no hydrogen 2.875 N/A ARG 153.A NH2 SER 114.A OG no hydrogen 3.007 N/A ASP 154.A N GLU 151.A O no hydrogen 3.103 N/A PHE 155.A N TYR 150.A O no hydrogen 3.042 N/A LYS 156.A N VAL 178.A O.A no hydrogen 2.850 N/A LYS 156.A N VAL 178.A O.B no hydrogen 2.851 N/A GLN 157.A NE2 TYR 177.A OH no hydrogen 3.092 N/A HIS 158.A N.A THR 176.A O no hydrogen 2.821 N/A HIS 158.A N.B THR 176.A O no hydrogen 2.804 N/A HIS 158.A NE2.A ASP 83.A OD1 no hydrogen 2.714 N/A HIS 159.A ND1 ASP 81.A OD1 no hydrogen 3.040 N/A HIS 159.A NE2 ASP 83.A OD2 no hydrogen 2.885 N/A TYR 160.A OH ASP 173.A OD2 no hydrogen 2.749 N/A LEU 161.A N GLY 174.A O no hydrogen 2.801 N/A TYR 163.A N ASP 173.A OD1 no hydrogen 2.919 N/A TYR 164.A OH GLU 80.A OE1 no hydrogen 2.772 N/A TYR 165.A N LYS 172.A O no hydrogen 2.953 N/A ILE 167.A N VAL 170.A O no hydrogen 2.890 N/A VAL 170.A N ILE 167.A O no hydrogen 2.929 N/A LYS 172.A N TYR 165.A O no hydrogen 2.835 N/A GLY 174.A N LEU 161.A O no hydrogen 2.914 N/A PHE 175.A N VAL 139.A O no hydrogen 2.898 N/A THR 176.A N HIS 159.A O no hydrogen 3.056 N/A THR 176.A OG1 ASP 81.A OD1 no hydrogen 2.784 N/A THR 176.A OG1 ASP 81.A OD2 no hydrogen 3.360 N/A TYR 177.A N LEU 137.A O no hydrogen 2.917 N/A TYR 177.A OH GLU 151.A OE2 no hydrogen 2.757 N/A VAL 178.A N.A LYS 156.A O no hydrogen 2.898 N/A VAL 178.A N.B LYS 156.A O no hydrogen 2.862 N/A LEU 179.A N ILE 135.A O no hydrogen 2.923 N/A TYR 180.A OH ILE 84.A O no hydrogen 2.716 N/A ILE 181.A N LYS 133.A O no hydrogen 3.102 N/A ASN 182.A ND2 CYS 132.A O no hydrogen 2.930 N/A GLY 184.A N ILE 181.A O no hydrogen 3.039 N/A HIS 185.A ND1 PRO 186.A O no hydrogen 2.823 N/A ASP 192.A N THR 189.A OG1 no hydrogen 2.969 N/A TYR 193.A N THR 189.A O no hydrogen 2.912 N/A ILE 194.A N ILE 190.A O no hydrogen 2.961 N/A GLN 195.A N LEU 191.A O no hydrogen 3.421 N/A HIS 196.A N ASP 192.A O no hydrogen 3.146 N/A LEU 197.A N TYR 193.A O no hydrogen 2.911 N/A SER 199.A N HIS 196.A O no hydrogen 3.162 N/A SER 199.A OG HIS 196.A O no hydrogen 2.640 N/A ALA 200.A N HIS 196.A O no hydrogen 3.499 N/A LEU 201.A N LEU 197.A O no hydrogen 2.874 N/A LEU 204.A N LEU 201.A O no hydrogen 3.001 N/A SER 208.A N SER 205.A O no hydrogen 2.899 N/A SER 208.A OG SER 205.A O no hydrogen 2.749 N/A ILE 209.A N PRO 206.A O no hydrogen 3.256 N/A