Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_Ar.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N THR 4.A OG1 no hydrogen 3.324 N/A THR 10.A N VAL 7.A O no hydrogen 3.044 N/A THR 10.A OG1 VAL 7.A O no hydrogen 2.365 N/A LYS 12.A N ILE 9.A O no hydrogen 3.524 N/A LYS 12.A NZ GLU 29.A OE1 no hydrogen 2.893 N/A TYR 13.A N THR 10.A O no hydrogen 3.273 N/A TYR 13.A OH GLU 29.A OE2 no hydrogen 3.411 N/A GLY 14.A N GLY 11.A O no hydrogen 3.232 N/A ARG 16.A N TYR 13.A O no hydrogen 3.516 N/A ARG 16.A NH1 TYR 17.A OH no hydrogen 3.291 N/A LEU 21.A N GLY 18.A O no hydrogen 2.942 N/A ARG 22.A N GLY 18.A O no hydrogen 2.997 N/A ARG 22.A NE ARG 16.A O no hydrogen 2.792 N/A VAL 25.A N LEU 21.A O no hydrogen 3.408 N/A LYS 26.A N ARG 22.A O no hydrogen 3.382 N/A LYS 26.A NZ LYS 6.A O no hydrogen 2.939 N/A LYS 27.A N ARG 23.A O no hydrogen 3.212 N/A LEU 28.A N VAL 25.A O no hydrogen 3.103 N/A GLU 29.A N VAL 25.A O no hydrogen 2.794 N/A GLN 32.A N LEU 28.A O no hydrogen 2.822 N/A HIS 33.A N GLU 29.A O no hydrogen 3.352 N/A TYR 36.A N VAL 46.A O no hydrogen 3.010 N/A TYR 36.A OH GLN 31.A O no hydrogen 2.401 N/A CYS 38.A N LYS 43.A O no hydrogen 2.567 N/A CYS 41.A SG CYS 58.A O no hydrogen 3.250 N/A LYS 44.A NZ ASP 37.A OD1 no hydrogen 2.551 N/A VAL 46.A N TYR 36.A O no hydrogen 3.095 N/A LYS 47.A N THR 55.A O no hydrogen 2.984 N/A ARG 48.A NE ALA 67.A O no hydrogen 2.682 N/A GLY 49.A N ILE 53.A O no hydrogen 3.058 N/A ILE 53.A N ALA 50.A O no hydrogen 2.963 N/A TRP 54.A N VAL 63.A O no hydrogen 2.988 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 2.746 N/A THR 55.A N LYS 47.A O no hydrogen 3.038 N/A CYS 56.A N LYS 61.A O no hydrogen 2.989 N/A CYS 56.A SG THR 45.A OG1 no hydrogen 2.631 N/A CYS 56.A SG CYS 58.A O no hydrogen 3.112 N/A CYS 59.A SG CYS 58.A O no hydrogen 3.146 N/A VAL 63.A N TRP 54.A O no hydrogen 2.752 N/A GLY 65.A N GLY 52.A O no hydrogen 2.880 N/A GLY 66.A N VAL 70.A O no hydrogen 2.975 N/A ALA 76.A N THR 72.A O no hydrogen 3.322 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.130 N/A VAL 78.A N ALA 74.A O no hydrogen 3.253 N/A ARG 79.A N ALA 75.A O no hydrogen 3.185 N/A SER 80.A N ALA 76.A O no hydrogen 3.282 N/A THR 81.A N THR 77.A O no hydrogen 2.833 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.857 N/A ILE 82.A N VAL 78.A O no hydrogen 2.954 N/A ARG 83.A N ARG 79.A O no hydrogen 3.119 N/A ARG 84.A N SER 80.A O no hydrogen 3.026 N/A LEU 85.A N THR 81.A O no hydrogen 2.692 N/A ARG 86.A N ILE 82.A O no hydrogen 2.977 N/A GLU 87.A N ARG 83.A O no hydrogen 3.379 N/A VAL 89.A N ARG 86.A O no hydrogen 2.838 N/A GLU 90.A N ARG 86.A O no hydrogen 3.260 N/A