Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 TYR 25.A OH no hydrogen 2.607 N/A PHE 8.A N SER 6.A OG no hydrogen 3.204 N/A LYS 9.A N SER 6.A OG no hydrogen 3.185 N/A HIS 10.A N SER 6.A O no hydrogen 2.942 N/A PHE 12.A N SER 27.A OG no hydrogen 3.031 N/A VAL 13.A N GLY 107.A O no hydrogen 2.911 N/A VAL 14.A N TYR 25.A O no hydrogen 2.902 N/A ALA 15.A N PHE 105.A O no hydrogen 2.822 N/A ASP 16.A N ALA 22.A O no hydrogen 2.940 N/A ALA 17.A N VAL 103.A O no hydrogen 2.946 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.992 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 3.176 N/A LYS 19.A N ASP 16.A O no hydrogen 3.018 N/A MET 21.A N ASP 16.A O no hydrogen 3.149 N/A ALA 22.A N LYS 19.A O no hydrogen 3.122 N/A ILE 23.A N LYS 44.A O no hydrogen 2.799 N/A MET 24.A N VAL 14.A O no hydrogen 2.788 N/A TYR 25.A N VAL 14.A O no hydrogen 3.292 N/A TYR 25.A OH THR 7.A OG1 no hydrogen 2.607 N/A SER 27.A N PHE 12.A O no hydrogen 2.930 N/A SER 27.A OG HIS 10.A O no hydrogen 2.588 N/A SER 27.A OG PHE 12.A O no hydrogen 3.422 N/A ALA 28.A N THR 7.A O no hydrogen 3.042 N/A PHE 30.A N SER 27.A O no hydrogen 3.004 N/A TYR 31.A N SER 27.A O no hydrogen 3.390 N/A GLU 32.A N ALA 28.A O no hydrogen 3.012 N/A MET 33.A N GLY 29.A O no hydrogen 2.853 N/A THR 34.A N PHE 30.A O no hydrogen 2.933 N/A THR 34.A OG1 PHE 30.A O no hydrogen 2.896 N/A GLN 35.A N TYR 31.A O no hydrogen 2.979 N/A GLN 35.A NE2 ASP 82.A OD2 no hydrogen 3.077 N/A TYR 36.A N THR 34.A OG1 no hydrogen 3.322 N/A GLY 37.A N ASP 40.A OD2 no hydrogen 3.076 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.600 N/A ASP 40.A N GLY 37.A O no hydrogen 2.895 N/A VAL 41.A N GLY 37.A O no hydrogen 3.117 N/A VAL 41.A N PRO 38.A O no hydrogen 3.222 N/A ILE 42.A N PRO 38.A O no hydrogen 3.112 N/A GLY 43.A N ILE 23.A O no hydrogen 2.656 N/A LYS 44.A N VAL 41.A O no hydrogen 2.965 N/A LYS 44.A NZ ASP 40.A O no hydrogen 2.975 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 3.070 N/A PHE 48.A N ASN 45.A O no hydrogen 3.480 N/A LEU 49.A N CYS 46.A O no hydrogen 3.250 N/A GLN 50.A N LYS 47.A O no hydrogen 2.968 N/A GLY 51.A N THR 54.A OG1 no hydrogen 2.940 N/A THR 54.A N GLY 51.A O no hydrogen 3.151 N/A THR 54.A OG1 GLY 51.A O no hydrogen 3.049 N/A THR 54.A OG1 LEU 77.A O no hydrogen 2.834 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.717 N/A VAL 59.A N ASP 55.A O no hydrogen 3.044 N/A ALA 60.A N THR 56.A O no hydrogen 3.037 N/A ARG 61.A N GLU 57.A O no hydrogen 3.122 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 3.328 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 2.869 N/A ILE 62.A N GLU 58.A O no hydrogen 3.027 N/A ARG 63.A N VAL 59.A O no hydrogen 2.933 N/A ARG 64.A N ALA 60.A O no hydrogen 3.023 N/A ALA 65.A N ARG 61.A O no hydrogen 2.943 N/A ILE 66.A N ILE 62.A O no hydrogen 2.854 N/A LYS 67.A N ARG 63.A O no hydrogen 2.856 N/A ASN 68.A N ARG 64.A O no hydrogen 2.874 N/A GLY 69.A N ILE 66.A O no hydrogen 3.089 N/A GLU 70.A N ALA 65.A O no hydrogen 3.050 N/A HIS 72.A N LEU 92.A O no hydrogen 2.908 N/A HIS 72.A NE2 GLU 58.A OE2 no hydrogen 2.932 N/A CYS 73.A SG.A LEU 90.A O no hydrogen 3.223 N/A CYS 73.A SG.A THR 91.A OG1 no hydrogen 3.290 N/A GLY 74.A N LEU 90.A O no hydrogen 3.047 N/A LEU 76.A N ASN 88.A O no hydrogen 2.856 N/A ASN 78.A N PHE 86.A O no hydrogen 2.839 N/A TYR 79.A N LEU 49.A O no hydrogen 2.828 N/A TYR 79.A OH PRO 52.A O no hydrogen 2.434 N/A LYS 80.A N THR 84.A O no hydrogen 2.853 N/A LYS 80.A NZ MET 33.A O no hydrogen 3.220 N/A LYS 80.A NZ GLU 111.A OE1 no hydrogen 3.431 N/A LYS 80.A NZ GLU 111.A OE2 no hydrogen 3.156 N/A LYS 81.A N THR 34.A O no hydrogen 2.921 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 3.128 N/A ASP 82.A N GLN 35.A OE1 no hydrogen 3.018 N/A GLY 83.A N LYS 80.A O no hydrogen 2.862 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.920 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.614 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.323 N/A PHE 86.A N ASN 78.A O no hydrogen 2.769 N/A ASN 88.A N LEU 76.A O no hydrogen 2.846 N/A LEU 89.A N VAL 110.A O no hydrogen 2.922 N/A LEU 90.A N GLY 74.A O no hydrogen 2.869 N/A THR 91.A N MET 108.A O no hydrogen 2.848 N/A LEU 92.A N HIS 72.A O no hydrogen 2.674 N/A ALA 93.A N ILE 106.A O no hydrogen 3.024 N/A ILE 95.A N LYS 104.A O no hydrogen 2.705 N/A ASN 97.A N ALA 101.A O no hydrogen 3.005 N/A GLY 100.A N ASN 97.A OD1 no hydrogen 2.901 N/A ALA 101.A N ASN 97.A OD1 no hydrogen 2.845 N/A VAL 103.A N ILE 95.A O no hydrogen 2.824 N/A LYS 104.A N ILE 95.A O no hydrogen 3.346 N/A PHE 105.A N ALA 15.A O no hydrogen 3.020 N/A ILE 106.A N ALA 93.A O no hydrogen 2.963 N/A GLY 107.A N VAL 13.A O no hydrogen 2.935 N/A MET 108.A N THR 91.A O no hydrogen 2.767 N/A GLN 109.A N THR 11.A O no hydrogen 3.249 N/A VAL 110.A N LEU 89.A O no hydrogen 3.014 N/A VAL 112.A N TRP 87.A O no hydrogen 3.150 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.878 N/A THR 116.A OG1 GLU 119.A OE1 no hydrogen 2.338 N/A GLU 119.A N THR 116.A O no hydrogen 2.888 N/A LEU 120.A N THR 116.A O no hydrogen 3.033 N/A GLU 121.A N GLU 117.A O no hydrogen 2.960 N/A LYS 122.A N GLY 118.A O no hydrogen 3.421 N/A ALA 123.A N GLU 119.A O no hydrogen 3.205 N/A MET 124.A N LEU 120.A O no hydrogen 2.899 N/A ARG 125.A N GLU 121.A O no hydrogen 2.870 N/A LEU 129.A N ASN 127.A OD1 no hydrogen 2.879 N/A