Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ASP 5.A O no hydrogen 2.636 N/A VAL 10.A N PRO 6.A O no hydrogen 2.983 N/A ARG 11.A N LEU 7.A O no hydrogen 2.848 N/A GLU 12.A N THR 8.A O no hydrogen 3.016 N/A HIS 13.A N THR 9.A O no hydrogen 3.002 N/A CYS 14.A N VAL 10.A O no hydrogen 2.847 N/A CYS 14.A SG VAL 10.A O no hydrogen 3.277 N/A GLU 15.A N ARG 11.A O no hydrogen 2.897 N/A GLN 16.A N GLU 12.A O no hydrogen 3.027 N/A LEU 17.A N CYS 14.A O no hydrogen 3.269 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.677 N/A CYS 20.A SG CYS 14.A O no hydrogen 3.356 N/A VAL 21.A N LEU 17.A O no hydrogen 3.312 N/A LYS 22.A N GLU 18.A O no hydrogen 2.985 N/A ALA 23.A N LYS 19.A O no hydrogen 2.966 N/A ARG 24.A N CYS 20.A O no hydrogen 2.865 N/A GLU 25.A N VAL 21.A O no hydrogen 2.911 N/A ARG 26.A N LYS 22.A O no hydrogen 3.011 N/A LEU 27.A N ALA 23.A O no hydrogen 2.954 N/A GLU 28.A N ARG 24.A O no hydrogen 2.937 N/A LEU 29.A N GLU 25.A O no hydrogen 2.946 N/A CYS 30.A N ARG 26.A O no hydrogen 2.918 N/A ASP 31.A N LEU 27.A O no hydrogen 2.930 N/A ASN 32.A N GLU 28.A O no hydrogen 2.935 N/A ARG 33.A N LEU 29.A O no hydrogen 2.970 N/A VAL 34.A N CYS 30.A O no hydrogen 2.818 N/A SER 35.A N ASP 31.A O no hydrogen 2.928 N/A SER 35.A OG ASP 31.A O no hydrogen 2.348 N/A SER 36.A OG ASN 32.A O no hydrogen 2.843 N/A SER 36.A OG ARG 33.A O no hydrogen 3.398 N/A ARG 37.A N VAL 34.A O no hydrogen 3.160 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.109 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 2.595 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.775 N/A PHE 49.A N THR 45.A O no hydrogen 2.853 N/A ASP 50.A N GLU 46.A O no hydrogen 2.901 N/A PHE 51.A N GLU 47.A O no hydrogen 2.901 N/A LEU 52.A N LEU 48.A O no hydrogen 2.883 N/A HIS 53.A N PHE 49.A O no hydrogen 2.808 N/A ALA 54.A N ASP 50.A O no hydrogen 2.994 N/A ARG 55.A N PHE 51.A O no hydrogen 2.918 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 2.785 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 2.852 N/A ASP 56.A N LEU 52.A O no hydrogen 2.853 N/A HIS 57.A N HIS 53.A O no hydrogen 2.940 N/A CYS 58.A N ALA 54.A O no hydrogen 3.057 N/A CYS 58.A SG CYS 14.A O no hydrogen 4.024 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.165 N/A CYS 58.A SG ARG 55.A O no hydrogen 3.281 N/A VAL 59.A N ARG 55.A O no hydrogen 2.852 N/A ALA 60.A N ASP 56.A O no hydrogen 2.868 N/A HIS 61.A N HIS 57.A O no hydrogen 2.999 N/A LYS 62.A N VAL 59.A O no hydrogen 3.007 N/A LYS 62.A NZ CYS 58.A O no hydrogen 3.124 N/A ASN 66.A N LEU 63.A O no hydrogen 3.217 N/A ASN 66.A ND2 LEU 63.A O no hydrogen 3.585 N/A LEU 67.A N PHE 64.A O no hydrogen 3.455 N/A