Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 33.A O no hydrogen 3.008 N/A ILE 4.A N LEU 62.A O no hydrogen 2.704 N/A VAL 5.A N TYR 35.A O no hydrogen 2.807 N/A LEU 6.A N ILE 60.A O no hydrogen 2.857 N/A TYR 7.A N LEU 37.A O no hydrogen 2.818 N/A TYR 7.A OH SER 20.A OG no hydrogen 2.891 N/A PHE 8.A N THR 58.A O no hydrogen 2.892 N/A PHE 9.A N VAL 39.A O no hydrogen 2.912 N/A TRP 12.A NE1 ASP 42.A OD1 no hydrogen 3.347 N/A TRP 12.A NE1 ASP 42.A OD2 no hydrogen 2.986 N/A CYS 13.A N.A ALA 10.A O no hydrogen 3.218 N/A CYS 13.A N.B ALA 10.A O no hydrogen 3.236 N/A CYS 13.A SG.B LEU 56.A O no hydrogen 3.139 N/A CYS 16.A N.A CYS 13.A O.A no hydrogen 3.200 N/A CYS 16.A N.A CYS 13.A O.B no hydrogen 3.082 N/A CYS 16.A N.B CYS 13.A O.A no hydrogen 3.216 N/A CYS 16.A N.B CYS 13.A O.B no hydrogen 3.097 N/A CYS 16.A SG.A ALA 10.A O no hydrogen 3.837 N/A THR 17.A N GLN 14.A O no hydrogen 3.434 N/A GLN 19.A N ALA 15.A O no hydrogen 2.941 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.285 N/A GLN 19.A NE2 VAL 75.A O no hydrogen 2.843 N/A SER 20.A N CYS 16.A O.A no hydrogen 2.834 N/A SER 20.A N CYS 16.A O.B no hydrogen 2.750 N/A SER 20.A OG TYR 7.A OH no hydrogen 2.891 N/A SER 20.A OG CYS 16.A O.A no hydrogen 2.954 N/A SER 20.A OG CYS 16.A O.B no hydrogen 2.992 N/A THR 21.A N THR 17.A O no hydrogen 3.447 N/A THR 21.A OG1 MET 18.A O no hydrogen 2.781 N/A GLU 22.A N MET 18.A O no hydrogen 2.816 N/A MET 23.A N GLN 19.A O no hydrogen 2.900 N/A ASP 24.A N SER 20.A O no hydrogen 3.231 N/A LYS 25.A N THR 21.A O no hydrogen 3.238 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.009 N/A LEU 26.A N GLU 22.A O no hydrogen 3.061 N/A GLN 27.A N MET 23.A O no hydrogen 3.024 N/A LYS 28.A N ASP 24.A O no hydrogen 3.132 N/A TYR 29.A N LYS 25.A O no hydrogen 3.027 N/A TYR 30.A N LEU 26.A O no hydrogen 3.034 N/A GLY 31.A N GLN 27.A O no hydrogen 2.696 N/A ARG 33.A N TYR 30.A O no hydrogen 3.116 N/A ARG 33.A NE TYR 30.A O no hydrogen 3.499 N/A ILE 34.A N GLY 31.A O no hydrogen 3.194 N/A TYR 35.A N VAL 3.A O no hydrogen 2.872 N/A LEU 37.A N VAL 5.A O no hydrogen 2.777 N/A LYS 38.A NZ SER 20.A OG no hydrogen 3.105 N/A VAL 39.A N TYR 7.A O no hydrogen 2.740 N/A LEU 41.A N PHE 9.A O no hydrogen 2.827 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 3.107 N/A LYS 43.A N ASP 40.A O no hydrogen 2.892 N/A ASN 44.A N LEU 41.A O no hydrogen 3.198 N/A ASN 44.A ND2 ASP 40.A O no hydrogen 2.911 N/A ALA 48.A N ASN 44.A O no hydrogen 3.010 N/A ARG 49.A N GLU 45.A O no hydrogen 3.006 N/A LYS 50.A N SER 46.A O no hydrogen 3.023 N/A PHE 51.A N LEU 47.A O no hydrogen 3.236 N/A SER 52.A N ARG 49.A O no hydrogen 3.090 N/A VAL 53.A N ALA 48.A O no hydrogen 2.977 N/A THR 58.A N PHE 8.A O no hydrogen 3.206 N/A THR 58.A OG1 SER 55.A O no hydrogen 2.591 N/A ILE 59.A N LYS 71.A O no hydrogen 2.747 N/A ILE 60.A N LEU 6.A O no hydrogen 2.783 N/A LEU 61.A N ALA 69.A O no hydrogen 2.886 N/A LEU 62.A N ILE 4.A O no hydrogen 2.915 N/A LYS 63.A N THR 66.A O no hydrogen 2.917 N/A THR 66.A N LYS 63.A O no hydrogen 3.257 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.146 N/A LEU 68.A N LEU 61.A O no hydrogen 2.714 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.097 N/A ARG 70.A NH1 PHE 51.A O no hydrogen 2.684 N/A ARG 70.A NH2 PHE 51.A O no hydrogen 2.978 N/A ARG 70.A NH2 SER 52.A O no hydrogen 3.078 N/A LYS 71.A N ILE 59.A O no hydrogen 2.846 N/A HIS 73.A ND1 PHE 74.A O no hydrogen 2.833 N/A VAL 75.A N GLN 19.A OE1 no hydrogen 2.744 N/A SER 77.A N GLU 22.A OE2 no hydrogen 2.760 N/A ASP 79.A N SER 76.A OG no hydrogen 3.229 N/A LEU 80.A N SER 76.A O no hydrogen 2.886 N/A ILE 81.A N SER 77.A O no hydrogen 2.896 N/A ALA 82.A N ASN 78.A O no hydrogen 2.953 N/A LEU 83.A N ASP 79.A O no hydrogen 3.225 N/A ILE 84.A N LEU 80.A O no hydrogen 3.086 N/A LYS 85.A N ILE 81.A O no hydrogen 2.966 N/A LYS 86.A N ALA 82.A O no hydrogen 2.694 N/A HIS 87.A N LEU 83.A O no hydrogen 2.924 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.741 N/A LEU 88.A N ILE 84.A O no hydrogen 3.054 N/A