Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ndk_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.951 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 3.185 N/A VAL 12.A N GLY 24.A O no hydrogen 2.905 N/A LEU 13.A N ARG 72.A O no hydrogen 2.915 N/A VAL 14.A N ARG 22.A O no hydrogen 3.322 N/A ALA 15.A N LYS 70.A O no hydrogen 2.951 N/A SER 16.A OG GLY 17.A O no hydrogen 2.805 N/A LYS 20.A N GLY 17.A O no hydrogen 3.169 N/A GLY 21.A N VAL 14.A O no hydrogen 2.659 N/A ARG 22.A N TYR 19.A O no hydrogen 2.992 N/A GLY 24.A N VAL 12.A O no hydrogen 3.351 N/A VAL 26.A N ASP 10.A O no hydrogen 2.838 N/A LYS 27.A N ILE 37.A O no hydrogen 2.444 N/A TYR 34.A N PRO 31.A O no hydrogen 2.624 N/A ALA 35.A N LEU 30.A O no hydrogen 3.253 N/A VAL 36.A N LEU 66.A O no hydrogen 2.834 N/A ILE 43.A N GLU 61.A O no hydrogen 2.788 N/A LYS 45.A N ILE 60.A O no hydrogen 3.213 N/A LYS 62.A N GLU 61.A OE2 no hydrogen 2.663 N/A ALA 64.A N VAL 41.A O no hydrogen 2.699 N/A LEU 66.A N VAL 36.A O no hydrogen 2.581 N/A ALA 68.A N TYR 34.A O no hydrogen 2.704 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.171 N/A LYS 70.A N HIS 67.A O no hydrogen 2.830 N/A ARG 72.A N LEU 13.A O no hydrogen 2.894 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.521 N/A CYS 78.A N CYS 75.A O no hydrogen 3.282 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.984 N/A GLY 79.A N ILE 74.A O no hydrogen 2.665 N/A ARG 83.A NE VAL 84.A O no hydrogen 2.752 N/A VAL 84.A N ILE 95.A O no hydrogen 2.933 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.369 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.726 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 2.424 N/A ILE 95.A N VAL 84.A O no hydrogen 3.194 N/A ARG 96.A N CYS 101.A O no hydrogen 3.076 N/A VAL 97.A N THR 82.A O no hydrogen 3.152 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.867 N/A