Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N PHE 2.A O no hydrogen 2.912 N/A GLU 7.A N CYS 3.A O no hydrogen 3.123 N/A LYS 8.A N GLU 4.A O no hydrogen 3.109 N/A LEU 9.A N VAL 5.A O no hydrogen 2.815 N/A VAL 10.A N CYS 6.A O no hydrogen 2.883 N/A GLY 11.A N GLU 7.A O no hydrogen 2.794 N/A TYR 12.A N LYS 8.A O no hydrogen 3.092 N/A LEU 13.A N LEU 9.A O no hydrogen 2.995 N/A ASP 14.A N VAL 10.A O no hydrogen 2.848 N/A ARG 15.A N GLY 11.A O no hydrogen 3.244 N/A ASN 16.A N TYR 12.A O no hydrogen 2.963 N/A ASN 16.A ND2 TYR 12.A O no hydrogen 2.759 N/A LEU 17.A N LEU 13.A O no hydrogen 2.815 N/A SER 21.A OG GLU 18.A O no hydrogen 3.350 N/A THR 22.A N GLU 25.A OE2 no hydrogen 2.685 N/A LYS 23.A NZ GLU 58.A OE1 no hydrogen 3.129 N/A LYS 23.A NZ GLU 58.A OE2 no hydrogen 3.396 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.062 N/A ILE 26.A N THR 22.A O no hydrogen 2.797 N/A LEU 27.A N LYS 23.A O no hydrogen 2.787 N/A ALA 28.A N GLN 24.A O no hydrogen 2.987 N/A ALA 29.A N GLU 25.A O no hydrogen 3.070 N/A LEU 30.A N ILE 26.A O no hydrogen 2.854 N/A GLU 31.A N LEU 27.A O no hydrogen 2.967 N/A LYS 32.A N ALA 29.A O no hydrogen 3.062 N/A SER 35.A OG LYS 32.A O no hydrogen 2.850 N/A PHE 36.A N GLY 33.A O no hydrogen 3.026 N/A LEU 37.A N CYS 34.A O no hydrogen 3.308 N/A TYR 41.A N PRO 38.A O no hydrogen 2.900 N/A TYR 41.A OH GLU 4.A OE1 no hydrogen 3.076 N/A GLN 42.A N ASP 39.A O no hydrogen 3.009 N/A CYS 45.A N TYR 41.A O no hydrogen 2.819 N/A ASP 46.A N GLN 42.A O no hydrogen 3.224 N/A GLN 47.A N LYS 43.A O no hydrogen 3.155 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 3.284 N/A PHE 48.A N GLN 44.A O no hydrogen 2.959 N/A VAL 49.A N CYS 45.A O no hydrogen 2.926 N/A ALA 50.A N ASP 46.A O no hydrogen 2.962 N/A GLU 51.A N GLN 47.A O no hydrogen 2.913 N/A TYR 52.A N PHE 48.A O no hydrogen 2.853 N/A LEU 56.A N TYR 52.A O no hydrogen 2.876 N/A ILE 57.A N GLU 53.A O no hydrogen 2.989 N/A GLU 58.A N PRO 54.A O no hydrogen 3.314 N/A ILE 59.A N VAL 55.A O no hydrogen 3.154 N/A LEU 60.A N LEU 56.A O no hydrogen 2.856 N/A VAL 61.A N ILE 57.A O no hydrogen 3.425 N/A GLU 62.A N.A ILE 59.A O no hydrogen 2.887 N/A GLU 62.A N.B ILE 59.A O no hydrogen 2.889 N/A VAL 63.A N ILE 59.A O no hydrogen 3.092 N/A PHE 68.A N ASP 65.A OD2 no hydrogen 2.974 N/A VAL 69.A N ASP 65.A O no hydrogen 2.873 N/A CYS 70.A N PRO 66.A O no hydrogen 3.166 N/A CYS 70.A SG PRO 66.A O no hydrogen 3.167 N/A LEU 71.A N SER 67.A O no hydrogen 3.177 N/A LYS 72.A N PHE 68.A O no hydrogen 2.875 N/A ILE 73.A N VAL 69.A O no hydrogen 3.138 N/A GLY 74.A N LEU 71.A O no hydrogen 2.924 N/A CYS 76.A N CYS 70.A O no hydrogen 2.901 N/A CYS 76.A SG CYS 3.A O no hydrogen 3.457 N/A CYS 76.A SG GLU 7.A OE2 no hydrogen 3.750 N/A