Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1stf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG MET 1.A O no hydrogen 3.211 N/A SER 7.A N SER 45.A O no hydrogen 2.610 N/A SER 7.A OG ALA 8.A O no hydrogen 2.917 N/A GLN 10.A N PHE 43.A O no hydrogen 2.659 N/A GLN 10.A NE2 SER 7.A OG no hydrogen 3.416 N/A ALA 12.A N VAL 41.A O no hydrogen 2.886 N/A THR 13.A N THR 16.A OG1 no hydrogen 2.746 N/A THR 13.A OG1 THR 16.A OG1 no hydrogen 3.379 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.104 N/A THR 16.A N THR 13.A OG1 no hydrogen 3.401 N/A THR 16.A OG1 THR 13.A OG1 no hydrogen 3.379 N/A GLN 17.A N THR 13.A O no hydrogen 3.126 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 2.916 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 2.991 N/A GLN 17.A NE2 PHE 38.A O no hydrogen 2.800 N/A HIS 18.A N ALA 14.A O no hydrogen 2.845 N/A ILE 19.A N GLU 15.A O no hydrogen 2.940 N/A ALA 20.A N THR 16.A O no hydrogen 3.009 N/A ASP 21.A N GLN 17.A O no hydrogen 2.948 N/A GLN 22.A N HIS 18.A O no hydrogen 2.969 N/A VAL 23.A N ALA 20.A O no hydrogen 2.920 N/A ARG 24.A NH1 PHE 35.A O no hydrogen 2.896 N/A GLN 26.A NE2 LEU 80.A O no hydrogen 3.282 N/A LEU 27.A N VAL 23.A O no hydrogen 3.211 N/A GLU 28.A N ARG 24.A O no hydrogen 3.082 N/A GLU 29.A N SER 25.A O no hydrogen 2.892 N/A LYS 30.A N GLN 26.A O no hydrogen 2.984 N/A TYR 31.A N LEU 27.A O no hydrogen 2.637 N/A LYS 33.A N GLU 28.A O no hydrogen 3.162 N/A PHE 35.A N GLU 28.A OE2 no hydrogen 2.895 N/A LYS 39.A N HIS 58.A O no hydrogen 2.828 N/A ALA 40.A N GLN 17.A OE1 no hydrogen 2.949 N/A VAL 41.A N LYS 56.A O no hydrogen 2.728 N/A SER 42.A N LYS 56.A O no hydrogen 3.312 N/A SER 42.A OG GLN 10.A O no hydrogen 3.560 N/A PHE 43.A N GLN 10.A O no hydrogen 2.672 N/A LYS 44.A N PHE 54.A O no hydrogen 3.043 N/A LYS 44.A NZ LEU 95.A O no hydrogen 3.493 N/A SER 45.A N SER 7.A OG no hydrogen 2.949 N/A GLN 46.A N ASN 52.A O no hydrogen 3.000 N/A GLN 46.A NE2 GLY 4.A O no hydrogen 2.516 N/A VAL 48.A N GLY 50.A O no hydrogen 3.204 N/A THR 51.A N GLN 71.A O no hydrogen 2.619 N/A ASN 52.A N GLN 46.A O no hydrogen 2.945 N/A ASN 52.A ND2 GLN 46.A OE1 no hydrogen 3.297 N/A TYR 53.A N VAL 69.A O no hydrogen 2.813 N/A PHE 54.A N LYS 44.A O no hydrogen 2.867 N/A ILE 55.A N LEU 67.A O no hydrogen 2.913 N/A LYS 56.A N SER 42.A O no hydrogen 2.963 N/A LYS 56.A NZ LYS 91.A O no hydrogen 2.922 N/A LYS 56.A NZ ASP 93.A O no hydrogen 2.720 N/A VAL 57.A N VAL 65.A O no hydrogen 2.975 N/A HIS 58.A N LYS 39.A O no hydrogen 2.593 N/A HIS 58.A NE2 ASP 61.A O no hydrogen 2.743 N/A VAL 59.A N ASP 63.A O no hydrogen 2.863 N/A PHE 64.A N LYS 89.A O no hydrogen 3.256 N/A VAL 65.A N VAL 57.A O no hydrogen 3.117 N/A HIS 66.A N GLN 86.A O no hydrogen 2.894 N/A LEU 67.A N ILE 55.A O no hydrogen 2.848 N/A ARG 68.A N ASN 84.A O no hydrogen 2.767 N/A ARG 68.A NE PHE 98.A O no hydrogen 2.911 N/A ARG 68.A NH2 PHE 98.A O no hydrogen 2.811 N/A VAL 69.A N TYR 53.A O no hydrogen 2.837 N/A PHE 70.A N THR 81.A O no hydrogen 2.737 N/A GLN 71.A N THR 51.A O no hydrogen 2.821 N/A GLU 76.A N LEU 73A.A O no hydrogen 2.835 N/A LYS 78.A NZ GLU 76.A OE2 no hydrogen 3.008 N/A THR 81.A N PHE 70.A O no hydrogen 3.006 N/A THR 81.A OG1 PRO 79.A O no hydrogen 3.330 N/A LEU 82.A N GLN 26.A OE1 no hydrogen 3.261 N/A SER 83.A N ARG 68.A O no hydrogen 2.899 N/A ASN 84.A N ARG 68.A O no hydrogen 3.426 N/A TYR 85.A N ASN 84.A OD1 no hydrogen 2.908 N/A GLN 86.A N HIS 66.A O no hydrogen 2.868 N/A LYS 89.A N PHE 64.A O no hydrogen 3.077 N/A LYS 89.A NZ GLN 86.A OE1 no hydrogen 3.426 N/A ALA 90.A N ASP 93.A OD2 no hydrogen 2.880 N/A ASP 93.A N ALA 90.A O no hydrogen 3.120 N/A ASN 77A.A N PRO 74.A O no hydrogen 3.208 N/A