Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3so0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 18.A O no hydrogen 2.811 N/A THR 4.A N LYS 42.A O no hydrogen 3.191 N/A THR 4.A OG1 SER 17.A OG no hydrogen 2.926 N/A PHE 5.A N VAL 16.A O no hydrogen 2.808 N/A TYR 6.A N SER 40.A O no hydrogen 2.771 N/A GLU 7.A N ALA 14.A O no hydrogen 2.837 N/A ASP 8.A N GLY 12.A O no hydrogen 2.988 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.803 N/A ASN 10.A N PRO 69.A O no hydrogen 2.734 N/A TYR 11.A N SER 40.A OG no hydrogen 2.942 N/A GLY 12.A N ASP 8.A O no hydrogen 3.286 N/A GLY 12.A N ILE 9.A O no hydrogen 3.257 N/A ALA 14.A N GLU 7.A OE1 no hydrogen 3.022 N/A VAL 16.A N PHE 5.A O no hydrogen 2.989 N/A SER 17.A OG THR 4.A OG1 no hydrogen 2.926 N/A LEU 18.A N VAL 3.A O no hydrogen 2.653 N/A GLY 21.A N ILE 84.A O no hydrogen 2.840 N/A TYR 23.A N VAL 82.A O no hydrogen 2.791 N/A TYR 23.A OH GLN 19.A O no hydrogen 2.680 N/A TYR 23.A OH PRO 20.A O no hydrogen 3.269 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.908 N/A LEU 25.A N ASP 55.A OD1 no hydrogen 2.938 N/A GLN 27.A N THR 24.A OG1 no hydrogen 3.371 N/A LEU 28.A N THR 24.A O no hydrogen 2.887 N/A ASN 29.A N LEU 25.A O no hydrogen 2.932 N/A THR 30.A N SER 26.A O no hydrogen 3.028 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.977 N/A ALA 31.A N GLN 27.A O no hydrogen 2.987 N/A LYS 32.A N ASN 29.A O no hydrogen 2.956 N/A ILE 33.A N LEU 28.A O no hydrogen 2.879 N/A ASP 36.A N MET 79.A O no hydrogen 3.115 N/A SER 39.A N TYR 6.A O no hydrogen 2.905 N/A SER 39.A OG GLU 7.A O no hydrogen 2.993 N/A SER 39.A OG TRP 37.A O no hydrogen 3.539 N/A SER 39.A OG ASN 76.A OD1 no hydrogen 2.571 N/A SER 40.A N TYR 6.A O no hydrogen 3.423 N/A SER 40.A OG ASP 8.A O no hydrogen 2.761 N/A LEU 41.A N THR 68.A O no hydrogen 3.093 N/A LYS 42.A N THR 4.A O no hydrogen 2.948 N/A LYS 42.A NZ TYR 6.A OH no hydrogen 3.003 N/A VAL 43.A N ASP 67.A OD1 no hydrogen 2.798 N/A TRP 47.A N PRO 44.A O no hydrogen 3.239 N/A THR 48.A N TYR 85.A O no hydrogen 2.671 N/A VAL 49.A N TYR 64.A O no hydrogen 2.824 N/A ASP 50.A N LYS 83.A O no hydrogen 2.743 N/A VAL 51.A N TRP 62.A O no hydrogen 2.755 N/A TYR 52.A N SER 81.A O no hydrogen 2.861 N/A GLU 53.A N THR 60.A O no hydrogen 2.864 N/A ASN 54.A N THR 58.A O no hydrogen 2.970 N/A ASN 56.A N ASP 55.A OD1 no hydrogen 2.719 N/A PHE 57.A N SER 81.A OG no hydrogen 2.982 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.681 N/A THR 60.A N GLU 53.A OE1 no hydrogen 3.091 N/A THR 60.A OG1 GLU 53.A OE1 no hydrogen 3.275 N/A TRP 62.A N VAL 51.A O no hydrogen 2.879 N/A THR 63.A OG1 ASP 50.A OD1 no hydrogen 2.686 N/A TYR 64.A N VAL 49.A O no hydrogen 2.911 N/A TYR 64.A OH VAL 71.A O no hydrogen 2.668 N/A THR 68.A N LEU 41.A O no hydrogen 2.765 N/A THR 68.A OG1 SER 66.A O no hydrogen 2.727 N/A VAL 71.A N SER 39.A O no hydrogen 3.455 N/A ASN 76.A N GLY 72.A O no hydrogen 2.917 N/A ASP 77.A N MET 38.A O no hydrogen 3.092 N/A LYS 78.A N ALA 75.A O no hydrogen 3.216 N/A THR 80.A N TYR 52.A O no hydrogen 2.946 N/A THR 80.A OG1 ASN 35.A OD1 no hydrogen 2.649 N/A THR 80.A OG1 ASP 36.A OD1 no hydrogen 3.315 N/A THR 80.A OG1 GLU 53.A O no hydrogen 2.918 N/A THR 80.A OG1 LYS 78.A O no hydrogen 3.515 N/A SER 81.A N TYR 52.A O no hydrogen 3.417 N/A SER 81.A OG ASN 54.A O no hydrogen 2.795 N/A VAL 82.A N TYR 23.A O no hydrogen 2.969 N/A LYS 83.A N ASP 50.A O no hydrogen 2.919 N/A ILE 84.A N GLY 21.A O no hydrogen 2.815 N/A TYR 85.A N THR 48.A O no hydrogen 2.997 N/A TYR 85.A OH ASP 50.A OD2 no hydrogen 2.773 N/A