Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 71.A OE2 no hydrogen 2.828 N/A LYS 5.A NZ GLN 70.A OE1 no hydrogen 3.426 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 3.005 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.703 N/A GLU 11.A N LYS 8.A O no hydrogen 2.905 N/A LEU 12.A N LYS 8.A O no hydrogen 3.095 N/A ARG 13.A N PRO 9.A O no hydrogen 2.888 N/A ARG 13.A NH2 ASP 65.A O no hydrogen 2.915 N/A GLN 14.A N GLU 10.A O no hydrogen 3.139 N/A ALA 15.A N GLU 11.A O no hydrogen 2.929 N/A LEU 16.A N LEU 12.A O no hydrogen 2.848 N/A MET 17.A N ARG 13.A O no hydrogen 3.060 N/A THR 19.A N LEU 16.A O no hydrogen 2.914 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.668 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.722 N/A LEU 20.A N LEU 16.A O no hydrogen 3.419 N/A GLU 21.A N MET 17.A O no hydrogen 2.847 N/A ALA 22.A N PRO 18.A O no hydrogen 3.032 N/A TYR 24.A N LEU 20.A O no hydrogen 3.094 N/A ARG 25.A N GLU 21.A O no hydrogen 2.986 N/A GLN 26.A N LEU 23.A O no hydrogen 2.994 N/A GLN 26.A NE2 ALA 22.A O no hydrogen 2.935 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.938 N/A SER 30.A N GLN 26.A O no hydrogen 2.917 N/A SER 30.A OG TYR 24.A O no hydrogen 3.439 N/A SER 30.A OG GLN 26.A O no hydrogen 2.831 N/A LEU 31.A N PRO 28.A O no hydrogen 2.946 N/A PHE 33.A N SER 30.A O no hydrogen 2.907 N/A ARG 34.A N LEU 31.A O no hydrogen 3.509 N/A ARG 34.A NE SER 30.A OG no hydrogen 3.002 N/A ARG 34.A NH1 TYR 24.A O no hydrogen 3.051 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.179 N/A LEU 42.A N ASP 38.A O no hydrogen 3.015 N/A GLY 43.A N GLN 40.A O no hydrogen 3.185 N/A ILE 44.A N PRO 39.A O no hydrogen 2.941 N/A TYR 47.A N ILE 44.A O no hydrogen 2.985 N/A ASP 49.A N ASP 46.A O no hydrogen 2.999 N/A ILE 50.A N ASP 46.A O no hydrogen 3.185 N/A VAL 51.A N TYR 47.A O no hydrogen 2.785 N/A LEU 57.A N PHE 33.A O no hydrogen 2.834 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.985 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.630 N/A THR 59.A N ASP 56.A O no hydrogen 3.170 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.575 N/A ILE 60.A N ASP 56.A O no hydrogen 3.157 N/A LYS 61.A N LEU 57.A O no hydrogen 2.853 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 3.144 N/A ARG 62.A N SER 58.A O no hydrogen 3.064 N/A LYS 63.A N THR 59.A O no hydrogen 3.047 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.820 N/A LEU 64.A N ILE 60.A O no hydrogen 2.845 N/A ASP 65.A N LYS 61.A O no hydrogen 2.778 N/A THR 66.A N ARG 62.A O no hydrogen 3.067 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.487 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.358 N/A GLY 67.A N LEU 64.A O no hydrogen 3.161 N/A GLN 68.A N LYS 63.A O no hydrogen 2.823 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 3.022 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.692 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.673 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 3.215 N/A GLN 74.A N GLU 71.A O no hydrogen 3.101 N/A TYR 75.A N PRO 72.A O no hydrogen 3.201 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.722 N/A VAL 76.A N PRO 72.A O no hydrogen 3.354 N/A ASP 77.A N TRP 73.A O no hydrogen 2.765 N/A ASP 78.A N GLN 74.A O no hydrogen 3.194 N/A VAL 79.A N TYR 75.A O no hydrogen 3.026 N/A TRP 80.A N VAL 76.A O no hydrogen 2.927 N/A LEU 81.A N ASP 77.A O no hydrogen 2.933 N/A MET 82.A N ASP 78.A O no hydrogen 3.085 N/A PHE 83.A N VAL 79.A O no hydrogen 3.084 N/A ASN 84.A N TRP 80.A O no hydrogen 2.788 N/A ASN 85.A N LEU 81.A O no hydrogen 2.779 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.793 N/A ALA 86.A N MET 82.A O no hydrogen 3.251 N/A TRP 87.A N PHE 83.A O no hydrogen 2.936 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.032 N/A LEU 88.A N ASN 84.A O no hydrogen 2.886 N/A TYR 89.A N ASN 85.A O no hydrogen 2.950 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.532 N/A ASN 90.A N ALA 86.A O no hydrogen 3.045 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.811 N/A SER 94.A N ARG 91.A O no hydrogen 2.931 N/A SER 94.A OG ARG 91.A O no hydrogen 2.682 N/A TYR 97.A N SER 94.A OG no hydrogen 3.195 N/A LYS 98.A N SER 94.A O no hydrogen 3.015 N/A PHE 99.A N ARG 95.A O no hydrogen 2.976 N/A CYS 100.A N VAL 96.A O no hydrogen 2.822 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.323 N/A SER 101.A N TYR 97.A O no hydrogen 3.059 N/A SER 101.A OG TYR 97.A O no hydrogen 3.328 N/A LYS 102.A N LYS 98.A O no hydrogen 3.078 N/A LEU 103.A N PHE 99.A O no hydrogen 2.987 N/A ALA 104.A N CYS 100.A O no hydrogen 2.830 N/A GLU 105.A N SER 101.A O no hydrogen 3.015 N/A VAL 106.A N LYS 102.A O no hydrogen 3.091 N/A PHE 107.A N LEU 103.A O no hydrogen 2.807 N/A GLU 108.A N ALA 104.A O no hydrogen 2.980 N/A GLN 109.A N GLU 105.A O no hydrogen 3.177 N/A GLU 110.A N VAL 106.A O no hydrogen 2.954 N/A ILE 111.A N PHE 107.A O no hydrogen 2.769 N/A ASP 112.A N GLU 108.A O no hydrogen 3.375 N/A MET 115.A N ILE 111.A O no hydrogen 2.878 N/A GLN 116.A N ASP 112.A O no hydrogen 3.035 N/A SER 117.A N PRO 113.A O no hydrogen 2.880 N/A SER 117.A OG VAL 114.A O no hydrogen 2.721 N/A LEU 118.A N VAL 114.A O no hydrogen 3.171 N/A LEU 118.A N MET 115.A O no hydrogen 3.253 N/A GLY 119.A N GLN 116.A O no hydrogen 2.971 N/A