Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 37.A OD2 no hydrogen 2.852 N/A SER 3.A OG ASP 37.A OD1 no hydrogen 3.290 N/A LYS 4.A N ASP 89.A OD2 no hydrogen 2.732 N/A VAL 5.A N GLU 38.A O no hydrogen 2.730 N/A LEU 6.A N VAL 90.A O no hydrogen 2.741 N/A VAL 7.A N THR 40.A O no hydrogen 2.758 N/A LEU 8.A N VAL 92.A O no hydrogen 2.787 N/A LYS 9.A N ARG 42.A O no hydrogen 2.997 N/A LYS 9.A NZ ASP 24.A OD1 no hydrogen 3.155 N/A SER 10.A OG ALA 94.A O no hydrogen 2.622 N/A SER 10.A OG SER 102.A OG no hydrogen 3.291 N/A SER 11.A OG TYR 97.A OH no hydrogen 3.285 N/A ILE 12.A N TYR 97.A OH no hydrogen 3.114 N/A LEU 13.A N SER 11.A OG no hydrogen 3.080 N/A TYR 16.A N LEU 13.A O no hydrogen 2.962 N/A SER 17.A N ALA 14.A O no hydrogen 2.939 N/A SER 19.A OG SER 17.A OG no hydrogen 3.176 N/A ASN 20.A N SER 17.A OG no hydrogen 2.825 N/A ASN 20.A ND2 ALA 14.A O no hydrogen 3.382 N/A GLN 21.A N SER 17.A O no hydrogen 3.299 N/A GLN 21.A NE2 GLY 15.A O no hydrogen 3.331 N/A LEU 22.A N GLN 18.A O no hydrogen 3.170 N/A SER 23.A N SER 19.A O no hydrogen 2.905 N/A SER 23.A OG SER 19.A O no hydrogen 2.779 N/A ASP 24.A N ASN 20.A O no hydrogen 2.891 N/A TYR 25.A N GLN 21.A O no hydrogen 2.999 N/A TYR 25.A OH ASP 195.A OD1 no hydrogen 2.739 N/A TYR 25.A OH ASP 195.A OD2 no hydrogen 3.330 N/A PHE 26.A N LEU 22.A O no hydrogen 2.856 N/A VAL 27.A N SER 23.A O no hydrogen 2.958 N/A GLU 28.A N ASP 24.A O no hydrogen 2.907 N/A GLN 29.A N TYR 25.A O no hydrogen 2.932 N/A TRP 30.A N PHE 26.A O no hydrogen 2.898 N/A TRP 30.A NE1 ASP 37.A OD1 no hydrogen 2.789 N/A ARG 31.A N VAL 27.A O no hydrogen 2.857 N/A ARG 31.A NH1 ASP 37.A O no hydrogen 2.666 N/A ARG 31.A NH2 ASP 37.A O no hydrogen 2.770 N/A GLU 32.A N GLU 28.A O no hydrogen 3.147 N/A GLU 32.A N GLN 29.A O no hydrogen 3.087 N/A LYS 33.A N GLN 29.A O no hydrogen 3.089 N/A HIS 34.A N TRP 30.A O no hydrogen 2.735 N/A HIS 34.A ND1 TRP 30.A O no hydrogen 3.234 N/A ASP 37.A N HIS 34.A O no hydrogen 3.365 N/A GLU 38.A N SER 3.A O no hydrogen 3.269 N/A THR 40.A N VAL 5.A O no hydrogen 2.725 N/A THR 40.A OG1 HIS 88.A NE2 no hydrogen 2.686 N/A ARG 42.A N VAL 7.A O no hydrogen 2.862 N/A ARG 42.A NE GLU 84.A OE1 no hydrogen 3.233 N/A ARG 42.A NE GLU 84.A OE2 no hydrogen 2.661 N/A ARG 42.A NH2 GLU 80.A OE2 no hydrogen 2.924 N/A ARG 42.A NH2 GLU 84.A OE1 no hydrogen 2.666 N/A LEU 44.A N LYS 9.A O no hydrogen 2.741 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 2.832 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 2.943 N/A ASN 47.A N ASP 43.A O no hydrogen 2.800 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 3.022 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 2.718 N/A VAL 57.A N ASP 53.A O no hydrogen 3.097 N/A GLY 58.A N GLU 55.A O no hydrogen 3.088 N/A ALA 59.A N LEU 56.A O no hydrogen 2.750 N/A LEU 60.A N VAL 57.A O no hydrogen 3.240 N/A ARG 61.A N GLY 58.A O no hydrogen 3.193 N/A SER 63.A OG ASP 64.A OD1 no hydrogen 3.444 N/A ALA 65.A N SER 63.A OG no hydrogen 3.288 N/A THR 68.A N GLN 71.A OE1 no hydrogen 2.739 N/A THR 68.A OG1 GLU 55.A OE2 no hydrogen 2.652 N/A ARG 70.A NH1 ASP 53.A OD2 no hydrogen 2.853 N/A ARG 70.A NH1 GLU 55.A OE1 no hydrogen 2.771 N/A ARG 70.A NH2 ASP 53.A OD2 no hydrogen 3.543 N/A GLN 71.A N THR 68.A OG1 no hydrogen 3.150 N/A GLN 71.A NE2 GLU 55.A O no hydrogen 2.930 N/A GLN 72.A N THR 68.A O no hydrogen 2.874 N/A GLU 73.A N PRO 69.A O no hydrogen 3.106 N/A ALA 74.A N ARG 70.A O no hydrogen 2.839 N/A LEU 75.A N GLN 71.A O no hydrogen 2.835 N/A ALA 76.A N GLN 72.A O no hydrogen 3.045 N/A LEU 77.A N GLU 73.A O no hydrogen 2.833 N/A SER 78.A N ALA 74.A O no hydrogen 2.808 N/A SER 78.A OG LEU 111.A O no hydrogen 2.569 N/A ASP 79.A N LEU 75.A O no hydrogen 2.945 N/A GLU 80.A N ALA 76.A O no hydrogen 3.058 N/A LEU 81.A N LEU 77.A O no hydrogen 2.935 N/A ILE 82.A N SER 78.A O no hydrogen 2.936 N/A ALA 83.A N ASP 79.A O no hydrogen 2.890 N/A GLU 84.A N GLU 80.A O no hydrogen 2.950 N/A LEU 85.A N LEU 81.A O no hydrogen 2.974 N/A LYS 86.A N ILE 82.A O no hydrogen 2.924 N/A LYS 86.A NZ VAL 117.A O no hydrogen 2.762 N/A ALA 87.A N ALA 83.A O no hydrogen 2.944 N/A ALA 87.A N GLU 84.A O no hydrogen 3.086 N/A HIS 88.A N LEU 85.A O no hydrogen 3.171 N/A HIS 88.A ND1 GLU 84.A O no hydrogen 2.788 N/A HIS 88.A NE2 THR 40.A OG1 no hydrogen 2.686 N/A ASP 89.A N LYS 4.A O no hydrogen 2.906 N/A VAL 90.A N LYS 4.A O no hydrogen 3.084 N/A ILE 91.A N LYS 134.A O no hydrogen 2.914 N/A VAL 92.A N LEU 6.A O no hydrogen 2.636 N/A ILE 93.A N ILE 136.A O no hydrogen 2.696 N/A ALA 94.A N LEU 8.A O no hydrogen 2.827 N/A ALA 95.A N ILE 138.A O no hydrogen 2.876 N/A ASN 100.A N TYR 97.A O no hydrogen 2.850 N/A ILE 101.A N ASN 100.A OD1 no hydrogen 2.702 N/A SER 102.A OG SER 10.A O no hydrogen 2.743 N/A SER 102.A OG GLN 104.A OE1 no hydrogen 3.542 N/A LEU 105.A N SER 102.A O no hydrogen 3.147 N/A LEU 105.A N SER 102.A OG no hydrogen 3.258 N/A LYS 106.A N SER 102.A O no hydrogen 3.073 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 3.548 N/A ASN 107.A N THR 103.A O no hydrogen 2.888 N/A PHE 109.A N LEU 105.A O no hydrogen 3.007 N/A ASP 110.A N LYS 106.A O no hydrogen 2.932 N/A LEU 111.A N TYR 108.A O no hydrogen 3.045 N/A VAL 112.A N TYR 108.A O no hydrogen 3.141 N/A VAL 112.A N PHE 109.A O no hydrogen 3.093 N/A ALA 113.A N PHE 109.A O no hydrogen 3.039 N/A ARG 114.A N THR 118.A OG1 no hydrogen 3.101 N/A ARG 114.A NH1 SER 78.A OG no hydrogen 3.121 N/A ARG 114.A NH1 ASP 79.A OD1 no hydrogen 2.706 N/A GLY 116.A N PHE 119.A O no hydrogen 2.655 N/A VAL 117.A N ARG 114.A O no hydrogen 3.119 N/A THR 118.A N ARG 114.A O no hydrogen 3.153 N/A THR 118.A OG1 VAL 112.A O no hydrogen 2.677 N/A THR 118.A OG1 ARG 114.A O no hydrogen 3.559 N/A ARG 120.A N GLU 127.A O no hydrogen 2.940 N/A ARG 120.A NE GLU 127.A OE1 no hydrogen 2.838 N/A ARG 120.A NH2 GLU 127.A OE1 no hydrogen 2.876 N/A THR 122.A OG1 GLY 125.A O no hydrogen 2.634 N/A ASN 124.A N THR 122.A OG1 no hydrogen 3.232 N/A GLY 125.A N THR 122.A O no hydrogen 2.893 N/A GLU 127.A N ARG 120.A O no hydrogen 2.912 N/A LEU 129.A N THR 118.A O no hydrogen 2.806 N/A VAL 130.A N ILE 164.A O no hydrogen 2.810 N/A LYS 133.A NZ LEU 85.A O no hydrogen 3.391 N/A LYS 134.A N ASP 89.A O no hydrogen 3.068 N/A LYS 134.A NZ ASP 168.A OD2 no hydrogen 3.434 N/A ALA 135.A N ASP 168.A O no hydrogen 2.940 N/A ILE 136.A N ILE 91.A O no hydrogen 2.845 N/A VAL 137.A N LYS 170.A O no hydrogen 2.804 N/A ILE 138.A N ILE 93.A O no hydrogen 2.860 N/A THR 139.A N VAL 172.A O no hydrogen 2.969 N/A THR 139.A OG1 ALA 95.A O no hydrogen 2.713 N/A ARG 141.A N ALA 174.A O no hydrogen 2.840 N/A ARG 141.A NE THR 139.A OG1 no hydrogen 2.586 N/A ARG 141.A NH1 ASP 151.A OD2 no hydrogen 3.271 N/A ARG 141.A NH1 GLU 175.A OE2 no hydrogen 2.735 N/A ARG 141.A NH2 THR 139.A OG1 no hydrogen 2.931 N/A ARG 141.A NH2 ASP 151.A OD1 no hydrogen 3.517 N/A ARG 141.A NH2 THR 154.A OG1 no hydrogen 3.336 N/A HIS 145.A N GLU 175.A OE1 no hydrogen 2.957 N/A HIS 145.A N GLU 175.A OE2 no hydrogen 3.376 N/A HIS 145.A ND1 THR 150.A OG1 no hydrogen 2.758 N/A LYS 146.A N GLU 175.A OE1 no hydrogen 2.871 N/A GLY 148.A N HIS 145.A O no hydrogen 2.711 N/A THR 150.A OG1 HIS 145.A ND1 no hydrogen 2.758 N/A ASP 151.A N GLY 148.A O no hydrogen 3.344 N/A THR 154.A N ASP 151.A OD1 no hydrogen 3.134 N/A THR 154.A OG1 ASP 151.A OD1 no hydrogen 3.296 N/A THR 154.A OG1 ASP 151.A OD2 no hydrogen 2.753 N/A TYR 156.A N LEU 152.A O no hydrogen 2.961 N/A LEU 157.A N VAL 153.A O no hydrogen 2.785 N/A SER 158.A N THR 154.A O no hydrogen 2.995 N/A THR 159.A N PRO 155.A O no hydrogen 2.913 N/A THR 159.A OG1 PRO 155.A O no hydrogen 2.686 N/A PHE 160.A N TYR 156.A O no hydrogen 2.922 N/A LEU 161.A N LEU 157.A O no hydrogen 2.954 N/A GLY 162.A N SER 158.A O no hydrogen 3.102 N/A PHE 163.A N THR 159.A O no hydrogen 3.007 N/A ILE 164.A N PHE 160.A O no hydrogen 3.361 N/A ILE 164.A N LEU 161.A O no hydrogen 3.299 N/A GLY 165.A N GLY 162.A O no hydrogen 3.016 N/A LYS 170.A N ALA 135.A O no hydrogen 2.961 N/A VAL 172.A N VAL 137.A O no hydrogen 2.730 N/A ALA 174.A N THR 139.A O no hydrogen 3.210 N/A GLY 176.A N GLY 143.A O no hydrogen 2.945 N/A ILE 177.A N ARG 141.A O no hydrogen 3.244 N/A ALA 178.A N GLY 142.A O no hydrogen 2.799 N/A TYR 179.A N GLY 176.A O no hydrogen 2.988 N/A GLY 180.A N ILE 177.A O no hydrogen 3.193 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.738 N/A ALA 184.A N PRO 181.A O no hydrogen 2.976 N/A LYS 185.A N GLU 182.A O no hydrogen 3.121 N/A LYS 185.A NZ ASP 189.A OD2 no hydrogen 2.994 N/A GLN 187.A N ALA 183.A O no hydrogen 2.887 N/A GLN 187.A NE2 GLN 18.A O no hydrogen 3.406 N/A SER 188.A N ALA 184.A O no hydrogen 2.918 N/A ASP 189.A N LYS 185.A O no hydrogen 2.841 N/A ALA 190.A N ALA 186.A O no hydrogen 2.931 N/A LYS 191.A N GLN 187.A O no hydrogen 2.920 N/A ALA 192.A N SER 188.A O no hydrogen 3.072 N/A ALA 193.A N ASP 189.A O no hydrogen 3.200 N/A ILE 194.A N ALA 190.A O no hydrogen 3.004 N/A ASP 195.A N LYS 191.A O no hydrogen 2.807 N/A SER 196.A N ALA 192.A O no hydrogen 3.064 N/A SER 196.A OG ALA 193.A O no hydrogen 2.809 N/A ILE 197.A N ALA 193.A O no hydrogen 3.306 N/A VAL 198.A N ILE 194.A O no hydrogen 2.864 N/A SER 199.A N ASP 195.A O no hydrogen 2.754 N/A SER 199.A OG ASP 195.A O no hydrogen 3.090 N/A SER 199.A OG SER 196.A O no hydrogen 3.083 N/A ALA 200.A N SER 196.A O no hydrogen 2.897 N/A ALA 200.A N ILE 197.A O no hydrogen 3.317 N/A GLU 201.A N ILE 197.A O no hydrogen 3.309 N/A