Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y5f_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 19.A O no hydrogen 3.255 N/A LYS 1.A NZ GLY 8.A O no hydrogen 3.400 N/A LYS 1.A NZ ASP 9.A OD2 no hydrogen 2.716 N/A CYS 3.A N GLU 16.A OE2 CYS 3.A H 2.855 2.095 LEU 5.A N LEU 2.A O LEU 5.A H 3.447 2.594 ASN 7.A ND2 CYS 10.A O no hydrogen 2.933 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.757 N/A GLY 8.A N LEU 5.A O GLY 8.A H 3.081 2.295 ASP 9.A N ASP 6.A O ASP 9.A H 2.826 2.030 CYS 10.A N ASN 7.A O CYS 10.A H 2.939 2.082 CYS 10.A SG ASN 7.A O no hydrogen 3.379 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.906 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.664 N/A ASP 11.A N LYS 36.A O ASP 11.A H 2.944 2.089 PHE 13.A N SER 24.A O PHE 13.A H 2.972 2.248 CYS 14.A SG ASN 7.A O no hydrogen 3.434 N/A HIS 15.A N VAL 22.A O HIS 15.A H 2.936 2.124 GLU 17.A N SER 20.A O GLU 17.A H 2.762 1.922 VAL 22.A N HIS 15.A O VAL 22.A H 2.826 1.988 CYS 23.A SG GLY 35.A O no hydrogen 3.208 N/A SER 24.A N PHE 13.A O SER 24.A H 2.953 2.168 ALA 26.A N GLN 12.A OE1 ALA 26.A H 2.783 1.942 TYR 29.A N ALA 26.A O TYR 29.A H 3.186 2.462 TYR 29.A OH CYS 46.A O no hydrogen 2.627 N/A THR 30.A N ILE 39.A O THR 30.A H 2.818 2.002 ALA 32.A N ALA 37.A O ALA 32.A H 2.799 1.948 GLY 35.A N ALA 32.A O GLY 35.A H 2.921 2.079 LYS 36.A N ASN 34.A OD1 LYS 36.A H 2.891 2.081 LYS 36.A NZ GLY 8.A O no hydrogen 2.745 N/A ALA 37.A N ASN 34.A OD1 ALA 37.A H 3.127 2.290 CYS 38.A N ASP 11.A OD2 CYS 38.A H 3.025 2.218 CYS 38.A SG SER 24.A O no hydrogen 3.771 N/A ILE 39.A N THR 30.A O ILE 39.A H 2.862 2.021 THR 41.A N GLY 28.A O THR 41.A H 2.917 2.091 THR 41.A OG1 GLY 28.A O no hydrogen 3.257 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.813 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.681 N/A