Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpo_RY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 5.A ND1 no hydrogen 2.690 N/A HIS 5.A NE2 VAL 71.A O no hydrogen 3.202 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 3.195 N/A ASP 10.A N LYS 7.A O no hydrogen 3.362 N/A VAL 12.A N GLY 24.A O no hydrogen 2.663 N/A LEU 13.A N ARG 72.A O no hydrogen 2.772 N/A VAL 14.A N ARG 22.A O no hydrogen 2.737 N/A ALA 15.A N LYS 70.A O no hydrogen 2.791 N/A GLY 21.A N VAL 14.A O no hydrogen 2.861 N/A ARG 22.A N TYR 19.A O no hydrogen 3.198 N/A GLY 24.A N VAL 12.A O no hydrogen 3.070 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 3.239 N/A VAL 26.A N ASP 10.A O no hydrogen 3.153 N/A LYS 27.A N ILE 37.A O no hydrogen 3.046 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.658 N/A LEU 30.A N ALA 35.A O no hydrogen 3.079 N/A LYS 33.A N LEU 30.A O no hydrogen 3.045 N/A TYR 34.A N PRO 31.A O no hydrogen 2.931 N/A VAL 36.A N LEU 66.A O no hydrogen 2.835 N/A ILE 37.A N GLU 28.A O no hydrogen 3.147 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.679 N/A LYS 45.A N ILE 60.A O no hydrogen 3.066 N/A ILE 60.A N LYS 45.A O no hydrogen 2.726 N/A LYS 62.A NZ GLU 63.A O no hydrogen 3.351 N/A ALA 64.A N VAL 41.A O no hydrogen 2.450 N/A LEU 66.A N VAL 36.A O no hydrogen 2.888 N/A ALA 68.A N TYR 34.A O no hydrogen 3.127 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.110 N/A LYS 70.A N HIS 67.A O no hydrogen 2.909 N/A ARG 72.A N LEU 13.A O no hydrogen 2.904 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.510 N/A LYS 80.A N PRO 73.A O no hydrogen 3.222 N/A ARG 83.A N LYS 94.A O no hydrogen 2.791 N/A ARG 85.A N GLY 92.A O no hydrogen 3.173 N/A LYS 87.A N GLU 90.A O no hydrogen 2.984 N/A LYS 87.A NZ LYS 86.A O no hydrogen 2.328 N/A LYS 94.A N ARG 83.A O no hydrogen 2.742 N/A LYS 94.A NZ CYS 98.A O no hydrogen 2.373 N/A CYS 101.A SG LYS 100.A O no hydrogen 3.113 N/A