Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 3.A OD1 no hydrogen 2.964 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.559 N/A THR 7.A N ASP 3.A O no hydrogen 3.007 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.106 N/A VAL 8.A N PRO 4.A O no hydrogen 2.912 N/A ARG 9.A N LEU 5.A O no hydrogen 2.878 N/A GLU 10.A N THR 6.A O no hydrogen 2.931 N/A HIS 11.A N THR 7.A O no hydrogen 3.021 N/A CYS 12.A N VAL 8.A O no hydrogen 2.915 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.132 N/A CYS 12.A SG ARG 53.A O no hydrogen 3.984 N/A GLU 13.A N ARG 9.A O no hydrogen 2.914 N/A GLN 14.A N GLU 10.A O no hydrogen 2.945 N/A LEU 15.A N HIS 11.A O no hydrogen 3.023 N/A CYS 18.A SG CYS 12.A O no hydrogen 3.319 N/A VAL 19.A N LEU 15.A O no hydrogen 3.155 N/A LYS 20.A N GLU 16.A O no hydrogen 2.935 N/A ALA 21.A N LYS 17.A O no hydrogen 3.011 N/A ARG 22.A N CYS 18.A O no hydrogen 2.847 N/A GLU 23.A N VAL 19.A O no hydrogen 2.935 N/A ARG 24.A N LYS 20.A O no hydrogen 3.017 N/A LEU 25.A N ALA 21.A O no hydrogen 2.879 N/A GLU 26.A N ARG 22.A O no hydrogen 2.926 N/A LEU 27.A N GLU 23.A O no hydrogen 2.972 N/A CYS 28.A N ARG 24.A O no hydrogen 2.946 N/A CYS 28.A SG CYS 42.A O no hydrogen 3.103 N/A CYS 28.A SG GLU 45.A OE2 no hydrogen 3.117 N/A ASP 29.A N LEU 25.A O no hydrogen 2.889 N/A ASN 30.A N GLU 26.A O no hydrogen 2.882 N/A ARG 31.A N LEU 27.A O no hydrogen 2.951 N/A VAL 32.A N CYS 28.A O no hydrogen 3.020 N/A SER 33.A N ASP 29.A O no hydrogen 2.874 N/A SER 33.A OG ASP 29.A O no hydrogen 3.279 N/A SER 34.A N ASN 30.A O no hydrogen 2.918 N/A SER 34.A OG ARG 31.A O no hydrogen 2.887 N/A ARG 35.A N VAL 32.A O no hydrogen 3.179 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.233 N/A CYS 42.A SG CYS 42.A O no hydrogen 3.138 N/A PHE 47.A N THR 43.A O no hydrogen 2.893 N/A ASP 48.A N GLU 44.A O no hydrogen 2.869 N/A PHE 49.A N GLU 45.A O no hydrogen 2.922 N/A LEU 50.A N LEU 46.A O no hydrogen 2.967 N/A HIS 51.A N PHE 47.A O no hydrogen 2.826 N/A ALA 52.A N ASP 48.A O no hydrogen 2.990 N/A ARG 53.A N PHE 49.A O no hydrogen 2.896 N/A ASP 54.A N LEU 50.A O no hydrogen 2.836 N/A HIS 55.A N HIS 51.A O no hydrogen 2.939 N/A CYS 56.A N ALA 52.A O no hydrogen 3.036 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.333 N/A VAL 57.A N ARG 53.A O no hydrogen 2.863 N/A ALA 58.A N ASP 54.A O no hydrogen 2.870 N/A HIS 59.A N HIS 55.A O no hydrogen 2.953 N/A LYS 60.A N VAL 57.A O no hydrogen 2.744 N/A LEU 61.A N VAL 57.A O no hydrogen 2.441 N/A ASN 64.A N LEU 61.A O no hydrogen 3.126 N/A ASN 64.A ND2 LEU 61.A O no hydrogen 3.213 N/A