Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jz7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 4.A O no hydrogen 3.254 N/A THR 5.A N SER 23.A O no hydrogen 3.077 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.223 N/A SER 9.A OG LYS 106.A O no hydrogen 3.249 N/A VAL 10.A N LYS 106.A O no hydrogen 2.850 N/A SER 11.A OG THR 108.A OG1 no hydrogen 2.865 N/A ALA 12.A N THR 108.A O no hydrogen 3.320 N/A GLY 15.A N LEU 79.A O no hydrogen 2.792 N/A VAL 18.A N ILE 76.A O no hydrogen 3.073 N/A ILE 20.A N LEU 74.A O no hydrogen 3.064 N/A SER 23.A N THR 5.A O no hydrogen 2.987 N/A GLY 24.A N THR 70.A O no hydrogen 2.952 N/A SER 25.A N ASN 28B.A OD1 no hydrogen 3.115 N/A ILE 29.A N ASN 28B.A OD1 no hydrogen 2.806 N/A GLY 30.A N SER 25.A O no hydrogen 3.073 N/A ASN 31.A N ASN 28B.A O no hydrogen 3.112 N/A ASN 31.A ND2 SER 26.A O no hydrogen 2.824 N/A ASN 32.A N ILE 29.A O no hydrogen 3.463 N/A TYR 33.A N ASN 32.A OD1 no hydrogen 2.904 N/A VAL 34.A N ASN 52.A OD1 no hydrogen 2.790 N/A SER 35.A N GLY 90.A O no hydrogen 2.748 N/A TRP 36.A N ILE 49.A O no hydrogen 2.960 N/A TYR 37.A N TYR 88.A O no hydrogen 3.084 N/A GLN 38.A N LYS 46.A O no hydrogen 2.855 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.401 N/A GLN 39.A N ASP 86.A O no hydrogen 2.870 N/A GLN 39.A NE2 THR 43.A O no hydrogen 3.117 N/A THR 43.A N LEU 40.A O no hydrogen 2.999 N/A THR 43.A OG1 LEU 40.A O no hydrogen 3.354 N/A THR 43.A OG1 PRO 41.A O no hydrogen 3.280 N/A LYS 46.A N GLN 38.A O no hydrogen 2.803 N/A LEU 48.A N TRP 36.A O no hydrogen 2.868 N/A ILE 49.A N TRP 36.A O no hydrogen 3.305 N/A TYR 50.A N LYS 54.A O no hydrogen 2.800 N/A ASN 52.A N VAL 34.A O no hydrogen 2.992 N/A ASN 53.A N ASP 51.A O no hydrogen 2.829 N/A ARG 55.A NE ILE 59.A O no hydrogen 3.336 N/A ILE 59.A N PRO 56.A O no hydrogen 3.383 N/A PHE 63.A N PRO 60.A O no hydrogen 3.418 N/A SER 64.A N GLY 75.A O no hydrogen 2.761 N/A SER 66.A N THR 73.A O no hydrogen 3.014 N/A LYS 67.A NZ ILE 29.A O no hydrogen 3.070 N/A LYS 67.A NZ ASN 32.A O no hydrogen 3.286 N/A SER 68.A N SER 71.A O no hydrogen 2.808 N/A SER 71.A N SER 68.A O no hydrogen 3.105 N/A SER 71.A OG CYS 22.A O no hydrogen 3.405 N/A ALA 72.A N CYS 22.A O no hydrogen 3.131 N/A THR 73.A N SER 66.A O no hydrogen 2.802 N/A LEU 74.A N ILE 20.A O no hydrogen 2.954 N/A GLY 75.A N SER 64.A O no hydrogen 2.812 N/A ILE 76.A N VAL 18.A O no hydrogen 2.964 N/A THR 77.A N ARG 62.A O no hydrogen 3.008 N/A THR 77.A OG1 ARG 62.A O no hydrogen 2.953 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.932 N/A ASP 83.A N GLN 80.A O no hydrogen 3.266 N/A GLU 84.A N THR 81.A O no hydrogen 3.355 N/A ASP 86.A N GLN 39.A O no hydrogen 3.004 N/A TYR 87.A N THR 105.A O no hydrogen 2.859 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.798 N/A TYR 88.A N TYR 37.A O no hydrogen 3.000 N/A THR 91.A N VAL 100.A O no hydrogen 3.114 N/A THR 91.A OG1 ASN 32.A OD1 no hydrogen 3.561 N/A THR 91.A OG1 TYR 33.A O no hydrogen 2.887 N/A ASP 93.A N ALA 98B.A O no hydrogen 2.986 N/A SER 94.A N SER 27A.A O no hydrogen 3.084 N/A SER 94.A OG SER 27A.A O no hydrogen 3.252 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.722 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 2.888 N/A VAL 100.A N THR 91.A O no hydrogen 2.810 N/A GLY 102.A N CYS 89.A O no hydrogen 3.196 N/A THR 105.A N TYR 87.A O no hydrogen 2.833 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.820 N/A LYS 106.A N PRO 8.A O no hydrogen 3.151 N/A LEU 107.A N ALA 85.A O no hydrogen 3.166 N/A THR 108.A N VAL 10.A O no hydrogen 2.990 N/A THR 108.A OG1 VAL 10.A O no hydrogen 3.316 N/A THR 108.A OG1 SER 11.A OG no hydrogen 2.865 N/A VAL 109.A N GLU 84.A OE1 no hydrogen 2.919 N/A SER 27A.A OG SER 95.A OG no hydrogen 3.370 N/A SER 97A.A OG SER 94.A O no hydrogen 3.426 N/A ASN 28B.A N SER 25.A O no hydrogen 3.275 N/A ASN 28B.A ND2 ASP 93.A OD2 no hydrogen 3.092 N/A ALA 98B.A N ASP 93.A O no hydrogen 3.365 N/A