Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 41.A OD2 no hydrogen 2.958 N/A HIS 2.A ND1 ASP 41.A OD1 no hydrogen 2.846 N/A VAL 3.A N TYR 55.A O no hydrogen 2.793 N/A ILE 4.A N ASN 71.A OD1 no hydrogen 3.222 N/A CYS 5.A N ALA 53.A O no hydrogen 2.783 N/A CYS 5.A SG VAL 3.A O no hydrogen 3.927 N/A CYS 8.A N CYS 5.A O no hydrogen 3.302 N/A ILE 9.A N GLU 6.A O no hydrogen 2.986 N/A VAL 11.A N CYS 8.A O no hydrogen 2.899 N/A LYS 12.A N CYS 8.A O no hydrogen 2.892 N/A LYS 12.A NZ ASP 27.A OD1 no hydrogen 3.052 N/A LYS 12.A NZ GLY 29.A O no hydrogen 2.771 N/A GLN 14.A NE2 LYS 12.A O no hydrogen 3.082 N/A SER 15.A N ASP 13.A OD2 no hydrogen 3.008 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.563 N/A VAL 17.A N GLN 14.A O no hydrogen 3.034 N/A VAL 19.A N CYS 16.A O no hydrogen 3.346 N/A GLU 23.A N CYS 20.A O no hydrogen 3.286 N/A TYR 26.A N TYR 33.A O no hydrogen 2.878 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.589 N/A GLY 28.A N GLN 31.A O no hydrogen 2.755 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 2.949 N/A GLN 31.A NE2 ILE 4.A O no hydrogen 3.146 N/A GLN 31.A NE2 PHE 32.A O no hydrogen 3.044 N/A TYR 33.A N TYR 26.A O no hydrogen 2.780 N/A ILE 34.A N ASN 71.A OD1 no hydrogen 3.041 N/A HIS 35.A N CYS 24.A O no hydrogen 2.944 N/A GLU 38.A N HIS 35.A O no hydrogen 3.099 N/A CYS 39.A N HIS 35.A O no hydrogen 2.987 N/A VAL 46.A N GLY 43.A O no hydrogen 3.125 N/A ASN 52.A N CYS 49.A O no hydrogen 3.203 N/A TYR 55.A N VAL 3.A O no hydrogen 3.088 N/A GLU 57.A N PRO 1.A O no hydrogen 2.905 N/A ASP 59.A N PRO 56.A O no hydrogen 2.839 N/A VAL 60.A N GLU 57.A O no hydrogen 3.263 N/A TRP 64.A N PRO 61.A O no hydrogen 2.693 N/A TYR 67.A N TRP 64.A O no hydrogen 2.916 N/A TYR 67.A OH GLU 6.A OE1 no hydrogen 3.047 N/A ILE 68.A N LYS 65.A O no hydrogen 3.083 N/A LYS 70.A N SER 66.A O no hydrogen 3.159 N/A LYS 70.A NZ ASP 30.A OD1 no hydrogen 3.330 N/A LYS 70.A NZ ASP 30.A OD2 no hydrogen 3.008 N/A LYS 70.A NZ GLN 31.A OE1 no hydrogen 2.779 N/A ASN 71.A N TYR 67.A O no hydrogen 2.981 N/A ASN 71.A ND2 ILE 4.A O no hydrogen 2.997 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 2.798 N/A ARG 72.A N ILE 68.A O no hydrogen 3.130 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 3.363 N/A LYS 73.A N GLU 69.A O no hydrogen 2.766 N/A LEU 74.A N LYS 70.A O no hydrogen 2.895 N/A ALA 75.A N ASN 71.A O no hydrogen 2.981 N/A GLY 76.A N LYS 73.A O no hydrogen 2.920 N/A LEU 77.A N ARG 72.A O no hydrogen 2.943 N/A