Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gtb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 59.A O no hydrogen 3.184 N/A LEU 5.A N GLU 29.A O no hydrogen 2.642 N/A GLY 6.A N TYR 57.A O no hydrogen 3.107 N/A TYR 7.A N HIS 31.A O no hydrogen 2.970 N/A LYS 9.A N TYR 33.A O no hydrogen 2.877 N/A LYS 9.A NZ GLU 34.A OE1 no hydrogen 3.073 N/A LYS 11.A N PRO 202.A O no hydrogen 2.831 N/A LYS 11.A NZ ASP 160.A OD2 no hydrogen 2.787 N/A LYS 11.A NZ TYR 198.A OH no hydrogen 2.892 N/A LYS 11.A NZ ALA 200.A O no hydrogen 3.277 N/A GLY 12.A N LEU 203.A O no hydrogen 2.648 N/A LEU 13.A N TYR 7.A OH no hydrogen 2.778 N/A ARG 18.A N VAL 14.A O no hydrogen 3.077 N/A ARG 18.A NH1 GLU 30.A OE1 no hydrogen 2.740 N/A LEU 19.A N GLN 15.A O no hydrogen 3.057 N/A LEU 20.A N PRO 16.A O no hydrogen 3.050 N/A LEU 21.A N THR 17.A O no hydrogen 2.952 N/A GLU 22.A N ARG 18.A O no hydrogen 2.906 N/A TYR 23.A N LEU 19.A O no hydrogen 2.773 N/A LEU 24.A N LEU 20.A O no hydrogen 2.986 N/A GLU 25.A N GLU 22.A O no hydrogen 3.207 N/A GLU 26.A N LEU 21.A O no hydrogen 3.041 N/A TYR 28.A OH GLU 22.A OE2 no hydrogen 2.617 N/A GLU 29.A N PRO 3.A O no hydrogen 2.665 N/A HIS 31.A N LEU 5.A O no hydrogen 2.843 N/A HIS 31.A ND1 TYR 57.A OH no hydrogen 2.580 N/A TYR 33.A N TYR 7.A O no hydrogen 3.021 N/A TYR 33.A OH TYR 57.A OH no hydrogen 3.089 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 3.444 N/A GLU 37.A N GLU 34.A O no hydrogen 3.105 N/A TRP 41.A N GLU 37.A O no hydrogen 3.317 N/A ARG 42.A N GLY 38.A O no hydrogen 3.061 N/A ASN 43.A N ASP 39.A O no hydrogen 3.132 N/A ASN 43.A ND2 LYS 40.A O no hydrogen 3.581 N/A LYS 44.A N LYS 40.A O no hydrogen 3.233 N/A LYS 44.A NZ TYR 33.A OH no hydrogen 2.989 N/A LYS 45.A N TRP 41.A O no hydrogen 2.660 N/A GLU 47.A N LYS 44.A O no hydrogen 2.882 N/A TYR 57.A N GLY 6.A O no hydrogen 2.957 N/A TYR 57.A OH HIS 31.A ND1 no hydrogen 2.580 N/A TYR 57.A OH TYR 33.A OH no hydrogen 3.089 N/A TYR 58.A N LEU 65.A O no hydrogen 2.682 N/A ILE 59.A N ILE 4.A O no hydrogen 3.151 N/A LEU 65.A N TYR 58.A O no hydrogen 2.734 N/A THR 66.A OG1 PHE 52.A O no hydrogen 2.584 N/A ILE 71.A N GLN 67.A O no hydrogen 2.854 N/A ILE 72.A N SER 68.A O no hydrogen 3.047 N/A ARG 73.A N MET 69.A O no hydrogen 3.224 N/A ARG 73.A NH1 GLU 96.A OE1 no hydrogen 3.218 N/A ARG 73.A NH1 GLU 96.A OE2 no hydrogen 2.541 N/A TYR 74.A N ALA 70.A O no hydrogen 3.026 N/A TYR 74.A OH ASP 60.A OD2 no hydrogen 2.777 N/A ILE 75.A N ILE 71.A O no hydrogen 3.068 N/A ALA 76.A N ILE 72.A O no hydrogen 3.159 N/A ASP 77.A N ARG 73.A O no hydrogen 2.540 N/A LYS 78.A N TYR 74.A O no hydrogen 2.762 N/A HIS 79.A N ALA 76.A O no hydrogen 2.999 N/A HIS 79.A NE2 GLU 26.A OE1 no hydrogen 2.871 N/A ASN 80.A N ASP 77.A O no hydrogen 2.856 N/A MET 81.A N ALA 76.A O no hydrogen 2.928 N/A GLU 88.A N CYS 85.A O no hydrogen 2.573 N/A ARG 89.A N CYS 85.A O no hydrogen 2.932 N/A ALA 90.A N PRO 86.A O no hydrogen 2.993 N/A GLU 91.A N LYS 87.A O no hydrogen 3.064 N/A ILE 92.A N GLU 88.A O no hydrogen 3.117 N/A SER 93.A N ARG 89.A O no hydrogen 3.119 N/A SER 93.A OG ARG 89.A O no hydrogen 3.537 N/A MET 94.A N ALA 90.A O no hydrogen 2.855 N/A LEU 95.A N GLU 91.A O no hydrogen 3.092 N/A GLU 96.A N ILE 92.A O no hydrogen 3.026 N/A GLY 97.A N SER 93.A O no hydrogen 3.097 N/A ALA 98.A N MET 94.A O no hydrogen 2.850 N/A VAL 99.A N LEU 95.A O no hydrogen 3.121 N/A LEU 100.A N GLU 96.A O no hydrogen 3.153 N/A ASP 101.A N GLY 97.A O no hydrogen 3.278 N/A ARG 103.A N VAL 99.A O no hydrogen 2.883 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.011 N/A ARG 103.A NH1 GLN 204.A OE1 no hydrogen 2.706 N/A ARG 103.A NH2 GLN 204.A OE1 no hydrogen 2.961 N/A TYR 104.A N LEU 100.A O no hydrogen 2.769 N/A GLY 105.A N ASP 101.A O no hydrogen 3.189 N/A VAL 106.A N ILE 102.A O no hydrogen 3.200 N/A ARG 108.A N TYR 104.A O no hydrogen 2.777 N/A ILE 109.A N VAL 106.A O no hydrogen 3.107 N/A ALA 110.A N VAL 106.A O no hydrogen 2.845 N/A PHE 115.A N SER 112.A O no hydrogen 3.028 N/A THR 117.A OG1 ASP 114.A O no hydrogen 3.440 N/A LEU 118.A N ASP 114.A O no hydrogen 3.033 N/A LYS 119.A N PHE 115.A O no hydrogen 2.521 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 2.680 N/A PHE 122.A N LEU 118.A O no hydrogen 3.034 N/A LEU 123.A N LYS 119.A O no hydrogen 3.009 N/A SER 124.A N ASP 121.A O no hydrogen 2.734 N/A SER 124.A OG VAL 120.A O no hydrogen 3.315 N/A SER 124.A OG ASP 121.A O no hydrogen 2.372 N/A LYS 125.A N PHE 122.A O no hydrogen 3.033 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 2.926 N/A LEU 126.A N PHE 122.A O no hydrogen 3.049 N/A GLU 128.A N LYS 125.A O no hydrogen 2.970 N/A MET 129.A N LYS 125.A O no hydrogen 3.307 N/A LEU 130.A N LEU 126.A O no hydrogen 2.834 N/A LYS 131.A N PRO 127.A O no hydrogen 2.781 N/A LYS 131.A NZ GLU 128.A O no hydrogen 3.178 N/A MET 132.A N MET 129.A O no hydrogen 3.085 N/A GLU 134.A N LEU 130.A O no hydrogen 2.976 N/A ASP 135.A N LYS 131.A O no hydrogen 2.869 N/A ARG 136.A N MET 132.A O no hydrogen 3.092 N/A ARG 136.A NE LEU 143.A O no hydrogen 2.552 N/A ARG 136.A NH1 GLU 91.A OE2 no hydrogen 2.741 N/A ARG 136.A NH2 GLU 91.A OE2 no hydrogen 2.879 N/A ARG 136.A NH2 LEU 143.A O no hydrogen 2.891 N/A LEU 137.A N PHE 133.A O no hydrogen 2.856 N/A CYS 138.A N ASP 135.A O no hydrogen 3.319 N/A CYS 138.A SG GLU 134.A O no hydrogen 3.298 N/A THR 141.A OG1 ASP 146.A OD1 no hydrogen 3.372 N/A TYR 142.A N GLY 145.A O no hydrogen 2.704 N/A LEU 143.A N ASP 152.A OD1 no hydrogen 2.840 N/A GLY 145.A N TYR 142.A O no hydrogen 3.129 N/A THR 149.A N ASP 152.A OD2 no hydrogen 2.869 N/A THR 149.A OG1 ASP 152.A OD2 no hydrogen 3.557 N/A HIS 150.A NE2 GLU 96.A OE2 no hydrogen 2.310 N/A ASP 152.A N THR 149.A O no hydrogen 3.183 N/A MET 154.A N HIS 150.A O no hydrogen 3.324 N/A LEU 155.A N PRO 151.A O no hydrogen 2.900 N/A TYR 156.A N ASP 152.A O no hydrogen 2.854 N/A TYR 156.A OH GLU 184.A OE2 no hydrogen 2.735 N/A ASP 157.A N PHE 153.A O no hydrogen 3.123 N/A ALA 158.A N MET 154.A O no hydrogen 3.029 N/A LEU 159.A N LEU 155.A O no hydrogen 2.984 N/A ASP 160.A N TYR 156.A O no hydrogen 2.742 N/A VAL 161.A N ASP 157.A O no hydrogen 2.937 N/A VAL 162.A N ALA 158.A O no hydrogen 2.754 N/A LEU 163.A N LEU 159.A O no hydrogen 3.114 N/A TYR 164.A N VAL 161.A O no hydrogen 3.074 N/A ASP 166.A N VAL 162.A O no hydrogen 3.320 N/A MET 168.A N ASP 166.A OD1 no hydrogen 3.241 N/A CYS 169.A N ASP 166.A O no hydrogen 2.803 N/A CYS 169.A SG VAL 162.A O no hydrogen 3.391 N/A CYS 169.A SG ASP 166.A O no hydrogen 3.292 N/A ASP 171.A N MET 168.A O no hydrogen 3.267 N/A PHE 173.A N LEU 170.A O no hydrogen 2.712 N/A LYS 175.A N GLU 134.A OE2 no hydrogen 2.873 N/A LEU 176.A N GLU 134.A OE1 no hydrogen 2.913 N/A VAL 177.A N PHE 173.A O no hydrogen 3.055 N/A CYS 178.A N PRO 174.A O no hydrogen 2.962 N/A CYS 178.A SG PRO 174.A O no hydrogen 3.348 N/A PHE 179.A N LYS 175.A O no hydrogen 2.774 N/A LYS 180.A N LEU 176.A O no hydrogen 2.938 N/A LYS 181.A N VAL 177.A O no hydrogen 3.114 N/A ARG 182.A N CYS 178.A O no hydrogen 2.804 N/A ILE 183.A N PHE 179.A O no hydrogen 3.013 N/A GLU 184.A N LYS 180.A O no hydrogen 3.092 N/A ALA 185.A N ARG 182.A O no hydrogen 3.309 N/A ILE 186.A N ILE 183.A O no hydrogen 3.305 N/A ASP 190.A N ILE 186.A O no hydrogen 2.859 N/A LYS 191.A N PRO 187.A O no hydrogen 2.943 N/A TYR 192.A N GLN 188.A O no hydrogen 3.124 N/A LEU 193.A N ILE 189.A O no hydrogen 2.954 N/A LYS 194.A N LYS 191.A O no hydrogen 2.731 N/A LYS 194.A NZ ASP 190.A OD1 no hydrogen 3.447 N/A SER 195.A N TYR 192.A O no hydrogen 2.868 N/A LYS 197.A N SER 195.A OG no hydrogen 2.807 N/A LYS 197.A NZ SER 195.A OG no hydrogen 3.177 N/A TYR 198.A N SER 195.A O no hydrogen 3.396 N/A TRP 201.A NE1 GLY 212.A O no hydrogen 2.347 N/A GLN 204.A N GLY 211.A O no hydrogen 3.034 N/A GLN 204.A NE2 SER 107.A OG no hydrogen 2.755 N/A GLY 205.A N TYR 111.A OH no hydrogen 3.454 N/A GLN 207.A N GLN 207.A OE1 no hydrogen 2.966 N/A ALA 208.A N GLY 205.A O no hydrogen 3.197 N/A THR 209.A OG1 SER 112.A O no hydrogen 2.895 N/A GLY 213.A N TRP 206.A O no hydrogen 2.859 N/A