Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsl_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.834 N/A VAL 12.A N GLY 24.A O no hydrogen 2.928 N/A LEU 13.A N ARG 72.A O no hydrogen 3.034 N/A VAL 14.A N ARG 22.A O no hydrogen 3.417 N/A SER 16.A OG GLY 17.A O no hydrogen 2.435 N/A TYR 19.A N GLY 17.A O no hydrogen 2.381 N/A GLY 21.A N VAL 14.A O no hydrogen 2.929 N/A ARG 22.A N TYR 19.A O no hydrogen 2.968 N/A GLY 24.A N VAL 12.A O no hydrogen 3.166 N/A VAL 26.A N ASP 10.A O no hydrogen 3.165 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 3.113 N/A TYR 34.A N LEU 30.A O no hydrogen 3.096 N/A TYR 34.A N PRO 31.A O no hydrogen 2.962 N/A ALA 35.A N LEU 30.A O no hydrogen 3.357 N/A LYS 45.A N ILE 60.A O no hydrogen 3.288 N/A LYS 45.A NZ LYS 45.A O no hydrogen 3.145 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.843 N/A LYS 62.A NZ GLU 61.A OE1 no hydrogen 3.224 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.898 N/A ALA 64.A N VAL 41.A O no hydrogen 2.642 N/A ALA 68.A N TYR 34.A O no hydrogen 3.056 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.328 N/A LYS 70.A N HIS 67.A O no hydrogen 2.765 N/A LYS 70.A NZ HIS 67.A O no hydrogen 3.556 N/A VAL 71.A N ALA 68.A O no hydrogen 3.274 N/A ARG 72.A N LEU 13.A O no hydrogen 2.940 N/A CYS 75.A SG LYS 100.A O no hydrogen 3.637 N/A CYS 75.A SG CYS 101.A O no hydrogen 3.972 N/A ALA 77.A N CYS 75.A O no hydrogen 2.370 N/A CYS 78.A N CYS 75.A O no hydrogen 2.836 N/A CYS 78.A SG LYS 100.A O no hydrogen 2.984 N/A CYS 78.A SG CYS 101.A O no hydrogen 3.064 N/A ASN 91.A N LEU 89.A O no hydrogen 2.365 N/A ILE 95.A N LYS 86.A O no hydrogen 2.969 N/A VAL 97.A N VAL 84.A O no hydrogen 2.949 N/A CYS 101.A SG GLY 102.A O no hydrogen 3.696 N/A ALA 104.A N ARG 96.A O no hydrogen 2.896 N/A