Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6slr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N SER 1.A O no hydrogen 3.214 N/A GLN 6.A N GLY 2.A O no hydrogen 3.127 N/A ASP 7.A N ASP 3.A O no hydrogen 2.939 N/A CYS 8.A N VAL 4.A O no hydrogen 2.876 N/A ILE 9.A N CYS 5.A O no hydrogen 2.999 N/A GLN 10.A N GLN 6.A O no hydrogen 2.930 N/A GLN 10.A NE2 ASP 14.A OD2 no hydrogen 2.938 N/A MET 11.A N ASP 7.A O no hydrogen 2.907 N/A VAL 12.A N CYS 8.A O no hydrogen 2.832 N/A THR 13.A N ILE 9.A O no hydrogen 2.999 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.758 N/A ASP 14.A N GLN 10.A O no hydrogen 3.130 N/A ILE 15.A N MET 11.A O no hydrogen 2.888 N/A GLN 16.A N VAL 12.A O no hydrogen 2.983 N/A GLN 16.A NE2 MET 63.A O no hydrogen 2.920 N/A GLN 16.A NE2 MET 66.A O no hydrogen 2.879 N/A THR 17.A N THR 13.A O no hydrogen 3.066 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.158 N/A ALA 18.A N ASP 14.A O no hydrogen 2.879 N/A VAL 19.A N ILE 15.A O no hydrogen 2.854 N/A ARG 20.A N GLN 16.A O no hydrogen 3.024 N/A ARG 20.A N THR 17.A O no hydrogen 3.136 N/A THR 21.A N THR 17.A O no hydrogen 2.937 N/A THR 21.A N ALA 18.A O no hydrogen 3.255 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.889 N/A ASN 22.A N ALA 18.A O no hydrogen 2.705 N/A THR 24.A N ASN 22.A OD1 no hydrogen 3.024 N/A THR 24.A OG1 ASN 22.A OD1 no hydrogen 2.779 N/A PHE 25.A N ASN 22.A O no hydrogen 3.287 N/A ALA 28.A N THR 24.A O no hydrogen 3.013 N/A LEU 29.A N PHE 25.A O no hydrogen 3.046 N/A VAL 30.A N VAL 26.A O no hydrogen 2.958 N/A GLU 31.A N GLN 27.A O no hydrogen 3.059 N/A HIS 32.A N ALA 28.A O no hydrogen 2.888 N/A VAL 33.A N LEU 29.A O no hydrogen 2.966 N/A LYS 34.A N VAL 30.A O no hydrogen 3.139 N/A LYS 34.A NZ SER 53.A OG no hydrogen 2.796 N/A GLU 35.A N GLU 31.A O no hydrogen 3.055 N/A GLU 36.A N HIS 32.A O no hydrogen 3.123 N/A CYS 37.A N LYS 34.A O no hydrogen 3.200 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.737 N/A ASP 38.A N GLU 35.A O no hydrogen 3.118 N/A ARG 39.A N GLU 36.A O no hydrogen 3.053 N/A ARG 39.A NE GLU 36.A OE1 no hydrogen 2.947 N/A LEU 40.A N CYS 37.A O no hydrogen 3.189 N/A GLY 41.A N ASP 38.A O no hydrogen 3.231 N/A CYS 48.A N MET 44.A O no hydrogen 3.157 N/A LYS 49.A N ALA 45.A O no hydrogen 2.845 N/A LYS 49.A NZ ASP 38.A OD1 no hydrogen 2.736 N/A ASN 50.A N ASP 46.A O no hydrogen 2.916 N/A TYR 51.A N ILE 47.A O no hydrogen 3.025 N/A ILE 52.A N CYS 48.A O no hydrogen 3.136 N/A SER 53.A N LYS 49.A O no hydrogen 2.887 N/A SER 53.A OG LYS 49.A O no hydrogen 3.114 N/A GLN 54.A N ASN 50.A O no hydrogen 3.074 N/A TYR 55.A N TYR 51.A O no hydrogen 3.146 N/A TYR 55.A N ILE 52.A O no hydrogen 3.193 N/A SER 56.A N ILE 52.A O no hydrogen 2.955 N/A ALA 59.A N TYR 55.A O no hydrogen 2.959 N/A ILE 60.A N SER 56.A O no hydrogen 2.817 N/A GLN 61.A N GLU 57.A O no hydrogen 2.973 N/A MET 62.A N ILE 58.A O no hydrogen 2.878 N/A MET 63.A N ALA 59.A O no hydrogen 2.975 N/A MET 64.A N ILE 60.A O no hydrogen 2.809 N/A HIS 65.A N GLN 61.A O no hydrogen 3.061 N/A HIS 65.A N MET 62.A O no hydrogen 3.057 N/A MET 66.A N MET 63.A O no hydrogen 3.384 N/A GLN 67.A N GLU 70.A OE1 no hydrogen 2.813 N/A ILE 71.A N GLN 67.A O no hydrogen 3.080 N/A CYS 72.A N PRO 68.A O no hydrogen 2.986 N/A CYS 72.A SG PRO 68.A O no hydrogen 3.345 N/A ALA 73.A N LYS 69.A O no hydrogen 2.848 N/A LEU 74.A N GLU 70.A O no hydrogen 2.884 N/A VAL 75.A N ILE 71.A O no hydrogen 2.960 N/A GLY 76.A N CYS 72.A O no hydrogen 2.926 N/A PHE 77.A N CYS 72.A O no hydrogen 2.982 N/A CYS 78.A N CYS 72.A O no hydrogen 3.396 N/A CYS 78.A SG CYS 5.A O no hydrogen 3.471 N/A