Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 90.A OXT no hydrogen 2.901 N/A SER 4.A N THR 90.A O no hydrogen 3.077 N/A SER 4.A OG THR 90.A O no hydrogen 2.940 N/A SER 4.A OG THR 90.A OG1 no hydrogen 2.844 N/A ALA 8.A N ILE 87.A O no hydrogen 2.626 N/A GLY 9.A N ILE 87.A O no hydrogen 3.045 N/A LYS 10.A N SER 31.A O no hydrogen 3.051 N/A VAL 11.A N LEU 85.A O no hydrogen 2.905 N/A VAL 12.A N THR 28.A O no hydrogen 2.939 N/A VAL 13.A N ASP 83.A O no hydrogen 2.807 N/A GLU 14.A N ILE 26.A O no hydrogen 2.791 N/A GLU 15.A N ILE 26.A O no hydrogen 3.152 N/A VAL 17.A N VAL 24.A O no hydrogen 2.993 N/A ILE 19.A N LYS 22.A O no hydrogen 2.956 N/A LYS 22.A N ILE 19.A O no hydrogen 3.054 N/A VAL 24.A N VAL 17.A O no hydrogen 2.822 N/A ILE 25.A N ILE 70.A O no hydrogen 2.896 N/A ILE 26.A N GLU 15.A O no hydrogen 2.901 N/A GLY 27.A N ILE 68.A O no hydrogen 2.973 N/A THR 28.A N VAL 12.A O no hydrogen 3.153 N/A VAL 29.A N ASP 66.A O no hydrogen 2.927 N/A GLU 30.A N LYS 10.A O no hydrogen 2.681 N/A SER 31.A OG GLU 30.A OE2 no hydrogen 2.612 N/A MET 33.A N ALA 8.A O no hydrogen 2.974 N/A ILE 34.A N ALA 62.A O no hydrogen 2.861 N/A VAL 36.A N GLU 60.A O no hydrogen 2.899 N/A GLY 37.A N ILE 49.A O no hydrogen 2.660 N/A PHE 38.A N GLY 35.A O no hydrogen 2.975 N/A LYS 39.A N TYR 88.A O no hydrogen 2.820 N/A LYS 39.A NZ GLU 1.A O no hydrogen 2.498 N/A LYS 39.A NZ THR 90.A OXT no hydrogen 2.747 N/A VAL 40.A N GLY 47.A O no hydrogen 2.664 N/A LYS 41.A N GLU 86.A O no hydrogen 3.051 N/A GLY 42.A N GLY 45.A O no hydrogen 2.738 N/A SER 44.A N ILE 76.A O no hydrogen 3.123 N/A GLY 47.A N VAL 40.A O no hydrogen 2.765 N/A GLY 48.A N GLU 73.A O no hydrogen 2.880 N/A ILE 49.A N PHE 38.A O no hydrogen 2.870 N/A VAL 50.A N SER 71.A O no hydrogen 2.974 N/A ARG 51.A NE GLU 53.A OE2 no hydrogen 2.691 N/A ARG 51.A NH2 GLU 53.A OE2 no hydrogen 3.196 N/A GLU 53.A N GLY 69.A O no hydrogen 2.802 N/A ARG 54.A N GLU 57.A O no hydrogen 2.874 N/A ARG 54.A NH1 PHE 61.A O no hydrogen 3.194 N/A GLU 57.A N ARG 54.A O no hydrogen 2.867 N/A VAL 59.A N ILE 52.A O no hydrogen 3.002 N/A ALA 62.A N ILE 34.A O no hydrogen 2.863 N/A ILE 63.A N ASP 66.A OD1 no hydrogen 2.889 N/A ALA 64.A N GLY 32.A O no hydrogen 3.175 N/A GLY 65.A N VAL 29.A O no hydrogen 2.818 N/A ASP 66.A N ILE 63.A O no hydrogen 2.861 N/A ARG 67.A NE GLU 14.A OE1 no hydrogen 2.693 N/A ARG 67.A NH1 GLU 14.A OE1 no hydrogen 3.390 N/A ARG 67.A NH1 GLU 14.A OE2 no hydrogen 2.601 N/A ILE 68.A N GLY 27.A O no hydrogen 2.717 N/A GLY 69.A N GLU 53.A O no hydrogen 2.754 N/A ILE 70.A N ILE 25.A O no hydrogen 2.732 N/A SER 71.A N ARG 51.A O no hydrogen 2.973 N/A ILE 72.A N ASP 23.A O no hydrogen 3.199 N/A GLU 73.A N GLY 48.A O no hydrogen 2.905 N/A LYS 80.A N ASP 83.A OD1 no hydrogen 2.654 N/A LYS 80.A NZ ASP 83.A OD2 no hydrogen 3.105 N/A LYS 81.A NZ GLU 14.A O no hydrogen 2.830 N/A LYS 81.A NZ GLU 15.A OE2 no hydrogen 2.717 N/A GLY 82.A N VAL 13.A O no hydrogen 2.847 N/A ASP 83.A N LYS 80.A O no hydrogen 2.971 N/A LEU 85.A N VAL 11.A O no hydrogen 2.752 N/A ILE 87.A N GLY 9.A O no hydrogen 2.790 N/A TYR 88.A N LYS 39.A O no hydrogen 2.820 N/A TYR 88.A OH GLU 86.A OE1 no hydrogen 2.603 N/A THR 90.A OG1 SER 4.A OG no hydrogen 2.844 N/A