Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y5g_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 19.A O no hydrogen 3.239 N/A LYS 1.A NZ ASP 9.A OD2 no hydrogen 2.686 N/A CYS 3.A N GLU 16.A OE2 CYS 3.A H 2.840 2.075 LEU 5.A N LEU 2.A O LEU 5.A H 3.404 2.550 ASN 7.A ND2 CYS 10.A O no hydrogen 2.915 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.752 N/A GLY 8.A N LEU 5.A O GLY 8.A H 3.056 2.265 ASP 9.A N ASP 6.A O ASP 9.A H 2.812 2.021 CYS 10.A N ASN 7.A O CYS 10.A H 2.935 2.081 CYS 10.A SG ASN 7.A O no hydrogen 3.359 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.905 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.668 N/A ASP 11.A N LYS 36.A O ASP 11.A H 2.945 2.089 PHE 13.A N SER 24.A O PHE 13.A H 2.955 2.222 CYS 14.A SG ASN 7.A O no hydrogen 3.427 N/A HIS 15.A N VAL 22.A O HIS 15.A H 2.941 2.126 GLU 17.A N SER 20.A O GLU 17.A H 2.669 1.841 VAL 22.A N HIS 15.A O VAL 22.A H 2.788 1.949 CYS 23.A SG GLY 35.A O no hydrogen 3.223 N/A SER 24.A N PHE 13.A O SER 24.A H 2.943 2.156 ALA 26.A N GLN 12.A OE1 ALA 26.A H 2.780 1.948 TYR 29.A N ALA 26.A O TYR 29.A H 3.190 2.445 TYR 29.A OH CYS 46.A O no hydrogen 2.622 N/A THR 30.A N ILE 39.A O THR 30.A H 2.860 2.048 ALA 32.A N ALA 37.A O ALA 32.A H 2.785 1.935 GLY 35.A N ALA 32.A O GLY 35.A H 2.927 2.080 LYS 36.A N ASN 34.A OD1 LYS 36.A H 2.861 2.051 LYS 36.A NZ GLY 8.A O no hydrogen 2.749 N/A ALA 37.A N ASN 34.A OD1 ALA 37.A H 3.122 2.285 CYS 38.A N ASP 11.A OD2 CYS 38.A H 3.049 2.236 CYS 38.A SG SER 24.A O no hydrogen 3.794 N/A ILE 39.A N THR 30.A O ILE 39.A H 2.855 2.010 THR 41.A N GLY 28.A O THR 41.A H 2.945 2.114 THR 41.A OG1 GLY 28.A O no hydrogen 3.255 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.821 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.714 N/A