Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tu8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH TYR 74.A OH no hydrogen 2.616 N/A LYS 4.A N TYR 54.A O no hydrogen 3.106 N/A LEU 5.A N ILE 29.A O no hydrogen 2.875 N/A THR 6.A N CYS 52.A O no hydrogen 2.847 N/A THR 6.A OG1 ASP 31.A OD1 no hydrogen 2.715 N/A TYR 7.A N ASP 31.A O no hydrogen 3.076 N/A ARG 11.A N PRO 201.A O no hydrogen 3.034 N/A ARG 11.A NE GLU 156.A OE2 no hydrogen 2.974 N/A ARG 11.A NH2 GLU 156.A OE1 no hydrogen 2.886 N/A ARG 11.A NH2 GLU 156.A OE2 no hydrogen 3.449 N/A ARG 11.A NH2 ASP 159.A OD2 no hydrogen 2.807 N/A GLY 12.A N VAL 202.A O no hydrogen 2.957 N/A LEU 13.A N TYR 7.A OH no hydrogen 3.101 N/A GLU 15.A N ARG 11.A O no hydrogen 3.073 N/A ARG 18.A N ALA 14.A O no hydrogen 3.018 N/A ARG 18.A NE ASP 30.A OD2 no hydrogen 2.891 N/A ARG 18.A NH1 ILE 10.A O no hydrogen 2.764 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.961 N/A ARG 18.A NH2 PHE 8.A O no hydrogen 3.264 N/A LEU 19.A N GLU 15.A O no hydrogen 2.879 N/A PHE 20.A N PRO 16.A O no hydrogen 3.046 N/A LEU 21.A N ILE 17.A O no hydrogen 2.991 N/A VAL 22.A N ARG 18.A O no hydrogen 2.878 N/A ASP 23.A N LEU 19.A O no hydrogen 2.971 N/A GLN 24.A N PHE 20.A O no hydrogen 3.038 N/A GLN 24.A NE2 TYR 152.A OH no hydrogen 3.009 N/A ASP 25.A N VAL 22.A O no hydrogen 3.081 N/A ILE 26.A N LEU 21.A O no hydrogen 2.860 N/A LYS 27.A NZ ASP 25.A OD2 no hydrogen 3.022 N/A ILE 29.A N TYR 3.A O no hydrogen 2.850 N/A ASP 31.A N LEU 5.A O no hydrogen 2.862 N/A ARG 32.A NH1 ASP 30.A OD1 no hydrogen 2.948 N/A ILE 33.A N TYR 7.A O no hydrogen 2.904 N/A LYS 35.A NZ GLY 204.A O no hydrogen 2.375 N/A ASP 37.A N ALA 34.A O no hydrogen 3.077 N/A PHE 38.A N LYS 35.A O no hydrogen 3.348 N/A SER 40.A OG ASP 37.A O no hydrogen 2.970 N/A ILE 41.A N PHE 38.A O no hydrogen 3.152 N/A LYS 42.A NZ GLY 48.A O no hydrogen 2.653 N/A GLN 44.A N ILE 41.A O no hydrogen 3.085 N/A PHE 45.A N LYS 42.A O no hydrogen 3.284 N/A GLY 48.A N PHE 45.A O no hydrogen 3.018 N/A CYS 52.A N THR 6.A O no hydrogen 2.974 N/A CYS 52.A SG ILE 60.A O no hydrogen 3.869 N/A LEU 53.A N ILE 60.A O no hydrogen 2.775 N/A TYR 54.A N LYS 4.A O no hydrogen 2.892 N/A ASP 55.A N GLN 58.A O no hydrogen 2.929 N/A GLY 56.A N SER 2.A O no hydrogen 2.984 N/A GLN 58.A N ASP 55.A O no hydrogen 2.948 N/A GLN 59.A NE2 GLN 44.A O no hydrogen 2.924 N/A ILE 60.A N LEU 53.A O no hydrogen 2.901 N/A ILE 66.A N GLN 62.A O no hydrogen 2.882 N/A LEU 67.A N SER 63.A O no hydrogen 3.062 N/A ARG 68.A N GLY 64.A O no hydrogen 3.044 N/A ARG 68.A NH1 GLU 92.A OE1 no hydrogen 3.538 N/A HIS 69.A N ALA 65.A O no hydrogen 2.995 N/A HIS 69.A NE2 ASP 55.A OD2 no hydrogen 2.695 N/A LEU 70.A N ILE 66.A O no hydrogen 3.054 N/A ALA 71.A N LEU 67.A O no hydrogen 2.961 N/A ARG 72.A N ARG 68.A O no hydrogen 3.084 N/A LYS 73.A N HIS 69.A O no hydrogen 2.981 N/A LYS 73.A NZ TYR 3.A OH no hydrogen 2.432 N/A LYS 73.A NZ ASP 55.A OD1 no hydrogen 3.060 N/A LYS 73.A NZ ASP 55.A OD2 no hydrogen 2.831 N/A TYR 74.A N LEU 70.A O no hydrogen 2.972 N/A TYR 74.A OH TYR 3.A OH no hydrogen 2.616 N/A ASN 75.A N ARG 72.A O no hydrogen 3.439 N/A LEU 76.A N ALA 71.A O no hydrogen 2.868 N/A GLU 79.A N GLU 83.A OE2 no hydrogen 2.889 N/A THR 84.A N ASN 80.A O no hydrogen 3.006 N/A THR 84.A OG1 ASN 77.A O no hydrogen 2.669 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.089 N/A THR 85.A N GLU 81.A O no hydrogen 2.959 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.872 N/A TYR 86.A N MET 82.A O no hydrogen 2.871 N/A TYR 86.A OH THR 134.A OG1 no hydrogen 2.936 N/A ILE 87.A N GLU 83.A O no hydrogen 2.977 N/A ASP 88.A N THR 84.A O no hydrogen 3.226 N/A MET 89.A N THR 85.A O no hydrogen 2.929 N/A PHE 90.A N TYR 86.A O no hydrogen 2.917 N/A CYS 91.A N ILE 87.A O no hydrogen 2.837 N/A GLU 92.A N ASP 88.A O no hydrogen 2.820 N/A GLY 93.A N MET 89.A O no hydrogen 3.078 N/A VAL 94.A N PHE 90.A O no hydrogen 3.077 N/A ARG 95.A N CYS 91.A O no hydrogen 3.037 N/A ARG 95.A NH1 SER 63.A OG no hydrogen 2.886 N/A ASP 96.A N GLU 92.A O no hydrogen 3.063 N/A LEU 97.A N GLY 93.A O no hydrogen 3.087 N/A HIS 98.A N VAL 94.A O no hydrogen 2.969 N/A HIS 98.A ND1 GLU 157.A OE2 no hydrogen 2.834 N/A VAL 99.A N ARG 95.A O no hydrogen 2.905 N/A LYS 100.A N ASP 96.A O no hydrogen 3.260 N/A LYS 100.A NZ ASP 96.A O no hydrogen 3.475 N/A TYR 101.A N LEU 97.A O no hydrogen 2.930 N/A TYR 101.A OH ASN 203.A OD1 no hydrogen 2.972 N/A THR 102.A N HIS 98.A O no hydrogen 2.839 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.078 N/A THR 102.A OG1 VAL 99.A O no hydrogen 3.296 N/A ARG 103.A N VAL 99.A O no hydrogen 3.025 N/A MET 104.A N LYS 100.A O no hydrogen 3.221 N/A ILE 105.A N TYR 101.A O no hydrogen 2.959 N/A TYR 106.A N THR 102.A O no hydrogen 2.881 N/A MET 107.A N ARG 103.A O no hydrogen 2.972 N/A ALA 108.A N MET 104.A O no hydrogen 3.107 N/A TYR 109.A OH GLN 208.A O no hydrogen 2.734 N/A GLU 112.A N ALA 108.A O no hydrogen 2.897 N/A LYS 113.A N TYR 109.A O no hydrogen 3.336 N/A LYS 113.A NZ TYR 109.A OH no hydrogen 2.847 N/A TYR 116.A N GLU 112.A O no hydrogen 2.932 N/A ILE 117.A N LYS 113.A O no hydrogen 2.987 N/A LYS 118.A N ASP 114.A O no hydrogen 3.024 N/A SER 119.A N PRO 115.A O no hydrogen 2.831 N/A ILE 120.A N TYR 116.A O no hydrogen 3.231 N/A LEU 121.A N TYR 116.A O no hydrogen 2.792 N/A GLU 124.A N ILE 120.A O no hydrogen 3.233 N/A LEU 125.A N LEU 121.A O no hydrogen 2.895 N/A ALA 126.A N PRO 122.A O no hydrogen 2.979 N/A LYS 127.A N GLY 123.A O no hydrogen 3.402 N/A LYS 127.A NZ GLU 124.A OE1 no hydrogen 2.900 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.453 N/A PHE 128.A N GLU 124.A O no hydrogen 3.468 N/A GLU 129.A N LEU 125.A O no hydrogen 2.872 N/A LYS 130.A N ALA 126.A O no hydrogen 3.027 N/A LEU 131.A N LYS 127.A O no hydrogen 3.028 N/A LEU 132.A N PHE 128.A O no hydrogen 2.793 N/A THR 134.A N LEU 131.A O no hydrogen 3.032 N/A THR 134.A OG1 LEU 131.A O no hydrogen 2.874 N/A GLY 138.A N ARG 135.A O no hydrogen 3.009 N/A ARG 139.A N GLY 136.A O no hydrogen 3.098 N/A LEU 141.A N GLY 144.A O no hydrogen 2.945 N/A ILE 142.A N ASP 151.A OD1 no hydrogen 2.860 N/A GLY 144.A N LEU 141.A O no hydrogen 2.947 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.884 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.526 N/A TYR 149.A N LEU 76.A O no hydrogen 3.158 N/A ASP 151.A N SER 148.A O no hydrogen 3.082 N/A TYR 152.A N TYR 149.A O no hydrogen 3.144 N/A TYR 152.A OH ASP 23.A OD1 no hydrogen 2.630 N/A LEU 154.A N ALA 150.A O no hydrogen 2.961 N/A PHE 155.A N ASP 151.A O no hydrogen 2.946 N/A GLU 156.A N TYR 152.A O no hydrogen 3.061 N/A GLU 157.A N ALA 153.A O no hydrogen 3.039 N/A LEU 158.A N LEU 154.A O no hydrogen 2.895 N/A ASP 159.A N PHE 155.A O no hydrogen 2.902 N/A VAL 160.A N GLU 156.A O no hydrogen 2.972 N/A HIS 161.A N GLU 157.A O no hydrogen 3.157 N/A GLN 162.A N LEU 158.A O no hydrogen 2.995 N/A ILE 163.A N ASP 159.A O no hydrogen 3.065 N/A LEU 164.A N VAL 160.A O no hydrogen 3.145 N/A ASP 165.A N HIS 161.A O no hydrogen 2.786 N/A HIS 167.A N ASP 165.A OD1 no hydrogen 3.136 N/A HIS 167.A ND1 ASP 170.A OD2 no hydrogen 2.846 N/A CYS 168.A N ASP 165.A O no hydrogen 3.024 N/A CYS 168.A SG ASP 165.A O no hydrogen 3.394 N/A ASP 170.A N HIS 167.A O no hydrogen 3.080 N/A PHE 172.A N LEU 169.A O no hydrogen 3.071 N/A LEU 174.A N GLU 129.A OE1 no hydrogen 2.890 N/A LEU 175.A N GLU 129.A OE2 no hydrogen 2.934 N/A LYS 176.A N PHE 172.A O no hydrogen 2.910 N/A VAL 177.A N PRO 173.A O no hydrogen 2.996 N/A PHE 178.A N LEU 174.A O no hydrogen 2.876 N/A HIS 179.A N LEU 175.A O no hydrogen 2.925 N/A GLN 180.A N LYS 176.A O no hydrogen 3.031 N/A GLN 180.A NE2 GLN 180.A O no hydrogen 3.530 N/A GLN 180.A NE2 ASP 184.A OD1 no hydrogen 3.016 N/A ARG 181.A N VAL 177.A O no hydrogen 2.772 N/A ARG 181.A NH1 ARG 139.A O no hydrogen 2.780 N/A MET 182.A N PHE 178.A O no hydrogen 2.942 N/A LYS 183.A N HIS 179.A O no hydrogen 2.970 N/A ASP 184.A N GLN 180.A O no hydrogen 3.190 N/A ARG 185.A N MET 182.A O no hydrogen 3.090 N/A ARG 185.A NE ASP 23.A OD1 no hydrogen 2.886 N/A ARG 185.A NH2 ASP 23.A OD1 no hydrogen 2.969 N/A LYS 189.A N ARG 185.A O no hydrogen 2.831 N/A LYS 189.A NZ ASP 184.A O no hydrogen 2.976 N/A GLU 190.A N PRO 186.A O no hydrogen 3.109 N/A TYR 191.A N LYS 187.A O no hydrogen 3.160 N/A TYR 191.A OH GLU 15.A OE2 no hydrogen 2.656 N/A CYS 192.A N LEU 188.A O no hydrogen 2.813 N/A CYS 192.A SG LEU 188.A O no hydrogen 3.220 N/A GLU 193.A N LYS 189.A O no hydrogen 3.101 N/A LYS 194.A N GLU 190.A O no hydrogen 3.189 N/A ARG 195.A N TYR 191.A O no hydrogen 3.013 N/A ARG 195.A NE ASP 196.A OD1 no hydrogen 3.095 N/A ARG 195.A NH1 GLU 15.A OE2 no hydrogen 2.771 N/A ARG 195.A NH2 ASP 196.A OD1 no hydrogen 3.557 N/A ARG 195.A NH2 ASP 196.A OD2 no hydrogen 3.478 N/A ASP 196.A N CYS 192.A O no hydrogen 2.924 N/A ALA 197.A N GLU 193.A O no hydrogen 2.964 N/A ALA 198.A N LYS 194.A O no hydrogen 3.052 N/A LYS 199.A N ASP 196.A O no hydrogen 3.198 N/A VAL 200.A N ARG 195.A O no hydrogen 3.246 N/A VAL 202.A N GLN 208.A OE1 no hydrogen 2.991 N/A GLY 204.A N TYR 106.A OH no hydrogen 2.840 N/A ASN 205.A ND2 ILE 105.A O no hydrogen 2.943 N/A LYS 207.A N ASN 205.A OD1 no hydrogen 3.058 N/A LYS 207.A NZ GLU 110.A OE1 no hydrogen 3.493 N/A LYS 207.A NZ GLU 110.A OE2 no hydrogen 2.601 N/A