Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_S12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 2.707 N/A LEU 6.A N THR 2.A O no hydrogen 3.308 N/A VAL 7.A N VAL 3.A O no hydrogen 3.300 N/A LYS 9.A N GLN 5.A O no hydrogen 2.589 N/A SER 18.A OG GLU 24.A OE1 no hydrogen 2.777 N/A SER 18.A OG GLU 24.A OE2 no hydrogen 2.913 N/A CYS 26.A SG ALA 25.A O no hydrogen 3.243 N/A LYS 29.A N ILE 81.A O no hydrogen 3.181 N/A GLY 31.A N ILE 79.A O no hydrogen 3.295 N/A VAL 32.A N ARG 55.A O no hydrogen 2.666 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.757 N/A TYR 37.A N VAL 51.A O no hydrogen 3.162 N/A THR 39.A N ARG 49.A O no hydrogen 3.414 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.208 N/A ARG 49.A NH1 ASN 45.A OD1 no hydrogen 3.131 N/A ARG 49.A NH2 ASN 45.A OD1 no hydrogen 2.810 N/A VAL 51.A N TYR 37.A O no hydrogen 2.989 N/A CYS 52.A N SER 64.A O no hydrogen 3.217 N/A VAL 54.A N VAL 62.A O no hydrogen 2.626 N/A LEU 56.A N PHE 60.A O no hydrogen 2.743 N/A GLY 59.A N LEU 56.A O no hydrogen 3.401 N/A VAL 62.A N VAL 54.A O no hydrogen 2.876 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.206 N/A SER 64.A OG TYR 65.A O no hydrogen 3.180 N/A SER 64.A OG HIS 95.A O no hydrogen 3.185 N/A ILE 66.A N LYS 50.A O no hydrogen 3.344 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.394 N/A SER 77.A OG HIS 76.A O no hydrogen 2.696 N/A SER 77.A OG SER 77.A O no hydrogen 2.592 N/A ILE 81.A N LYS 29.A O no hydrogen 2.748 N/A ARG 82.A NE THR 96.A O no hydrogen 3.315 N/A GLY 84.A N ARG 93.A O no hydrogen 2.727 N/A VAL 92.A N LEU 89.A O no hydrogen 3.355 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.705 N/A THR 96.A OG1 LEU 80.A O no hydrogen 3.366 N/A VAL 97.A N LEU 80.A O no hydrogen 3.180 N/A ALA 100.A N CYS 103.A O no hydrogen 2.847 N/A CYS 103.A SG ASN 72.A OD1 no hydrogen 3.400 N/A CYS 103.A SG SER 104.A O no hydrogen 3.548 N/A VAL 106.A N TYR 116.A O no hydrogen 3.253 N/A LYS 107.A NZ GLU 69.A O no hydrogen 2.387 N/A