Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ont_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.393 N/A SER 2.A OG GLU 28.A OE2 no hydrogen 3.383 N/A ILE 3.A N GLU 28.A OE2 no hydrogen 3.297 N/A LEU 4.A N SER 2.A OG no hydrogen 3.033 N/A ASP 5.A N SER 2.A O no hydrogen 3.002 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 3.062 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 3.277 N/A ASP 16.A N PRO 13.A O no hydrogen 2.908 N/A TYR 17.A N PRO 13.A O no hydrogen 3.151 N/A VAL 18.A N PHE 14.A O no hydrogen 3.067 N/A ASP 19.A N ARG 15.A O no hydrogen 3.138 N/A ARG 20.A N ASP 16.A O no hydrogen 3.097 N/A ARG 20.A NE GLU 12.A OE1 no hydrogen 3.451 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.771 N/A ARG 20.A NH2 ARG 7.A O no hydrogen 2.439 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 3.089 N/A PHE 21.A N TYR 17.A O no hydrogen 2.815 N/A TYR 22.A N VAL 18.A O no hydrogen 3.030 N/A LYS 23.A N ASP 19.A O no hydrogen 2.972 N/A THR 24.A N ARG 20.A O no hydrogen 3.118 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.470 N/A LEU 25.A N PHE 21.A O no hydrogen 2.794 N/A ARG 26.A N TYR 22.A O no hydrogen 2.983 N/A ALA 27.A N LYS 23.A O no hydrogen 3.140 N/A ALA 27.A N THR 24.A O no hydrogen 2.926 N/A GLU 28.A N THR 24.A O no hydrogen 2.910 N/A GLU 32.A N GLN 29.A O no hydrogen 2.984 N/A VAL 33.A N GLN 29.A O no hydrogen 3.361 N/A LYS 34.A N SER 30.A O no hydrogen 3.182 N/A ASN 35.A N GLN 31.A O no hydrogen 3.383 N/A TRP 36.A N GLU 32.A O no hydrogen 3.005 N/A MET 37.A N VAL 33.A O no hydrogen 2.691 N/A THR 38.A N LYS 34.A O no hydrogen 2.876 N/A GLU 39.A N ASN 35.A O no hydrogen 2.950 N/A THR 40.A N TRP 36.A O no hydrogen 2.975 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.557 N/A LEU 41.A N MET 37.A O no hydrogen 3.086 N/A LEU 42.A N THR 38.A O no hydrogen 2.888 N/A VAL 43.A N GLU 39.A O no hydrogen 2.834 N/A GLN 44.A N THR 40.A O no hydrogen 2.932 N/A ASN 45.A N LEU 41.A O no hydrogen 2.949 N/A ALA 46.A N VAL 43.A O no hydrogen 3.159 N/A CYS 50.A N ASN 47.A OD1 no hydrogen 2.812 N/A LYS 51.A N ASN 47.A O no hydrogen 3.024 N/A LYS 51.A NZ GLN 44.A O no hydrogen 3.192 N/A THR 52.A N ASP 49.A O no hydrogen 3.368 N/A THR 52.A OG1 PRO 48.A O no hydrogen 3.081 N/A LEU 54.A N CYS 50.A O no hydrogen 3.044 N/A LYS 55.A N LYS 51.A O no hydrogen 3.160 N/A ALA 56.A N THR 52.A O no hydrogen 2.973 N/A LEU 57.A N LEU 54.A O no hydrogen 3.277 N/A GLY 58.A N LYS 55.A O no hydrogen 2.987 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.858 N/A MET 66.A N THR 62.A O no hydrogen 2.853 N/A MET 67.A N LEU 63.A O no hydrogen 2.855 N/A THR 68.A N GLU 64.A O no hydrogen 2.792 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.095 N/A ALA 69.A N GLU 65.A O no hydrogen 2.969 N/A CYS 70.A N MET 67.A O no hydrogen 3.151 N/A CYS 70.A SG MET 66.A O no hydrogen 3.370 N/A GLN 71.A N THR 68.A O no hydrogen 3.458 N/A GLN 71.A NE2 THR 68.A O no hydrogen 3.029 N/A VAL 73.A N CYS 70.A O no hydrogen 3.447 N/A