Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h5j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.252 N/A ASP 9.A N MET 85.A O no hydrogen 2.763 N/A TYR 12.A N VAL 83.A O no hydrogen 2.697 N/A TYR 14.A N CYS 81.A O no hydrogen 2.971 N/A SER 15.A OG SER 22.A OG no hydrogen 2.778 N/A THR 16.A OG1 TYR 21.A O no hydrogen 2.788 N/A TYR 20.A N ALA 17.A O no hydrogen 3.011 N/A SER 22.A OG SER 15.A OG no hydrogen 2.778 N/A TRP 23.A N GLN 78.A OE1 no hydrogen 2.656 N/A ASN 25.A N GLY 29.A O no hydrogen 2.996 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 3.073 N/A ASP 28.A N ASN 25.A OD1 no hydrogen 2.948 N/A GLY 29.A N ASN 25.A O no hydrogen 2.772 N/A TRP 31.A N TRP 23.A O no hydrogen 3.413 N/A ILE 33.A N SER 30.A OG no hydrogen 3.022 N/A GLN 34.A N SER 30.A O no hydrogen 2.859 N/A SER 35.A N TRP 31.A O no hydrogen 2.823 N/A SER 35.A OG TRP 31.A O no hydrogen 2.795 N/A LEU 36.A N PHE 32.A O no hydrogen 2.629 N/A CYS 37.A N ILE 33.A O no hydrogen 2.987 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.479 N/A ALA 38.A N GLN 34.A O no hydrogen 3.070 N/A MET 39.A N SER 35.A O no hydrogen 3.012 N/A LEU 40.A N LEU 36.A O no hydrogen 2.895 N/A LYS 41.A N CYS 37.A O no hydrogen 2.978 N/A GLN 42.A N ALA 38.A O no hydrogen 2.932 N/A TYR 43.A N MET 39.A O no hydrogen 2.842 N/A ALA 44.A N LEU 40.A O no hydrogen 2.726 N/A LYS 46.A N TYR 43.A O no hydrogen 2.875 N/A LEU 47.A N TYR 43.A O no hydrogen 2.934 N/A PHE 49.A N LEU 90.A O no hydrogen 2.823 N/A MET 50.A N GLU 48.A OE1 no hydrogen 2.820 N/A ILE 52.A N GLU 48.A O no hydrogen 3.097 N/A LEU 53.A N PHE 49.A O no hydrogen 2.755 N/A THR 54.A N MET 50.A O no hydrogen 2.795 N/A THR 54.A OG1 MET 50.A O no hydrogen 3.027 N/A ARG 55.A N HIS 51.A O no hydrogen 2.869 N/A ARG 55.A NE HIS 51.A NE2 no hydrogen 3.270 N/A VAL 56.A N ILE 52.A O no hydrogen 3.124 N/A ASN 57.A N LEU 53.A O no hydrogen 2.953 N/A ARG 58.A N THR 54.A O no hydrogen 3.148 N/A LYS 59.A N ARG 55.A O no hydrogen 3.054 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.765 N/A VAL 60.A N VAL 56.A O no hydrogen 2.976 N/A ALA 61.A N ASN 57.A O no hydrogen 3.072 N/A THR 62.A N ARG 58.A O no hydrogen 2.889 N/A THR 62.A N LYS 59.A O no hydrogen 3.298 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.719 N/A GLU 63.A N LYS 59.A O no hydrogen 2.797 N/A SER 66.A N LYS 76.A O no hydrogen 2.830 N/A SER 66.A OG PHE 73.A O no hydrogen 2.680 N/A SER 68.A N HIS 74.A ND1 no hydrogen 3.005 N/A SER 68.A OG ASP 70.A O no hydrogen 3.233 N/A ASP 70.A N SER 68.A OG no hydrogen 2.876 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.934 N/A PHE 73.A N ASP 70.A O no hydrogen 2.883 N/A HIS 74.A N ALA 71.A O no hydrogen 3.175 N/A ALA 75.A N SER 66.A O no hydrogen 2.732 N/A LYS 76.A N SER 66.A OG no hydrogen 2.963 N/A LYS 76.A NZ HIS 74.A O no hydrogen 3.485 N/A LYS 77.A NZ ALA 61.A O no hydrogen 2.759 N/A LYS 77.A NZ PHE 64.A O no hydrogen 3.205 N/A GLN 78.A NE2 SER 15.A O no hydrogen 2.872 N/A CYS 81.A N TYR 14.A O no hydrogen 2.912 N/A VAL 83.A N TYR 12.A O no hydrogen 2.932 N/A MET 85.A N PHE 10.A O no hydrogen 2.697 N/A LEU 86.A N SER 84.A OG no hydrogen 2.976 N/A THR 87.A OG1 ASP 9.A OD1 no hydrogen 2.755 N/A LEU 90.A N GLU 48.A OE2 no hydrogen 2.746 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 2.297 N/A TYR 93.A OH LYS 46.A O no hydrogen 3.113 N/A