Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cjb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 4.A O no hydrogen 2.474 N/A VAL 5.A N VAL 17.A O no hydrogen 2.976 N/A LYS 6.A N ASN 36.A O no hydrogen 3.059 N/A LYS 6.A NZ GLU 14.A OE1 no hydrogen 2.945 N/A LEU 7.A N PHE 15.A O no hydrogen 2.804 N/A ILE 8.A N VAL 38.A O no hydrogen 2.886 N/A SER 9.A N HIS 13.A O no hydrogen 2.971 N/A SER 9.A OG ASP 11.A OD1 no hydrogen 2.662 N/A SER 9.A OG HIS 13.A O no hydrogen 3.435 N/A SER 10.A N ILE 43.A O no hydrogen 2.907 N/A ASP 11.A N ASP 11.A OD1 no hydrogen 2.616 N/A GLY 12.A N SER 9.A O no hydrogen 2.975 N/A HIS 13.A N SER 9.A OG no hydrogen 3.212 N/A PHE 15.A N LEU 7.A O no hydrogen 2.850 N/A VAL 17.A N VAL 5.A O no hydrogen 3.122 N/A ARG 19.A N MET 3.A O no hydrogen 2.819 N/A ARG 19.A NE SER 2.A O no hydrogen 2.669 N/A ARG 19.A NH2 SER 2.A O no hydrogen 3.501 N/A ARG 19.A NH2 SER 2.A OG no hydrogen 2.909 N/A ALA 22.A N LYS 18.A O no hydrogen 3.066 N/A LEU 23.A N ARG 19.A O no hydrogen 3.064 N/A LEU 23.A N GLU 20.A O no hydrogen 3.249 N/A THR 24.A N HIS 21.A O no hydrogen 2.939 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.781 N/A SER 25.A N ALA 22.A O no hydrogen 3.055 N/A SER 25.A OG LEU 88.A O no hydrogen 2.594 N/A THR 27.A N LEU 88.A O no hydrogen 3.228 N/A THR 27.A OG1 PHE 87.A O no hydrogen 2.586 N/A ILE 28.A N SER 25.A OG no hydrogen 2.933 N/A LYS 29.A N SER 25.A O no hydrogen 2.884 N/A ALA 30.A N GLY 26.A O no hydrogen 2.984 N/A MET 31.A N THR 27.A O no hydrogen 3.210 N/A LEU 32.A N ILE 28.A O no hydrogen 3.074 N/A SER 33.A N ALA 30.A O no hydrogen 3.306 N/A SER 33.A OG ALA 30.A O no hydrogen 3.131 N/A THR 35.A N LEU 32.A O no hydrogen 3.172 N/A ASN 36.A N THR 35.A OG1 no hydrogen 2.793 N/A VAL 38.A N LYS 6.A O no hydrogen 2.823 N/A PHE 40.A N ILE 8.A O no hydrogen 2.755 N/A ILE 43.A N PHE 40.A O no hydrogen 3.226 N/A SER 45.A N ASP 11.A OD1 no hydrogen 2.733 N/A SER 45.A OG ASP 11.A OD1 no hydrogen 3.398 N/A SER 45.A OG ASP 11.A OD2 no hydrogen 2.547 N/A HIS 46.A NE2 GLU 80.A OE2 no hydrogen 2.705 N/A VAL 47.A N PRO 44.A O no hydrogen 2.808 N/A LEU 48.A N PRO 44.A O no hydrogen 2.916 N/A SER 49.A N SER 45.A O no hydrogen 3.072 N/A SER 49.A OG SER 45.A O no hydrogen 3.052 N/A SER 49.A OG HIS 46.A O no hydrogen 3.455 N/A LYS 50.A NZ PRO 72.A O no hydrogen 2.958 N/A VAL 51.A N VAL 47.A O no hydrogen 3.018 N/A CYS 52.A N LEU 48.A O no hydrogen 3.059 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.668 N/A MET 53.A N SER 49.A O no hydrogen 3.014 N/A TYR 54.A N LYS 50.A O no hydrogen 2.837 N/A PHE 55.A N VAL 51.A O no hydrogen 2.976 N/A THR 56.A N CYS 52.A O no hydrogen 3.142 N/A THR 56.A OG1 CYS 52.A O no hydrogen 3.233 N/A TYR 57.A N MET 53.A O no hydrogen 2.952 N/A TYR 57.A OH PRO 69.A O no hydrogen 2.450 N/A LYS 58.A N TYR 54.A O no hydrogen 2.863 N/A VAL 59.A N PHE 55.A O no hydrogen 3.119 N/A ARG 60.A N THR 56.A O no hydrogen 2.857 N/A TYR 61.A N TYR 57.A O no hydrogen 2.952 N/A THR 62.A N LYS 58.A O no hydrogen 2.925 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.552 N/A SER 64.A N TYR 61.A O no hydrogen 3.213 N/A ILE 77.A N ALA 74.A O no hydrogen 3.043 N/A ALA 78.A N PRO 75.A O no hydrogen 3.451 N/A LEU 81.A N ILE 77.A O no hydrogen 2.877 N/A LEU 82.A N ALA 78.A O no hydrogen 2.799 N/A MET 83.A N LEU 79.A O no hydrogen 3.036 N/A ALA 84.A N GLU 80.A O no hydrogen 2.973 N/A ALA 85.A N LEU 81.A O no hydrogen 2.778 N/A ASN 86.A N LEU 82.A O no hydrogen 2.961 N/A PHE 87.A N MET 83.A O no hydrogen 2.892 N/A LEU 88.A N ALA 84.A O no hydrogen 2.767 N/A CYS 90.A N ALA 85.A O no hydrogen 3.341 N/A