Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqh_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.793 N/A THR 5.A N ARG 24.A O no hydrogen 2.902 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.815 N/A SER 7.A N SER 22.A O no hydrogen 3.222 N/A LEU 11.A N LYS 103.A O no hydrogen 2.645 N/A VAL 13.A N GLU 105.A O no hydrogen 2.794 N/A GLY 16.A N VAL 78.A O no hydrogen 2.796 N/A ASN 17.A N THR 14.A O no hydrogen 2.940 N/A VAL 19.A N ILE 75.A O no hydrogen 3.244 N/A SER 20.A OG SER 74.A OG no hydrogen 2.958 N/A LEU 21.A N LEU 73.A O no hydrogen 2.740 N/A SER 22.A N SER 7.A O no hydrogen 3.002 N/A CYS 23.A N PHE 71.A O no hydrogen 3.108 N/A ARG 24.A N THR 5.A O no hydrogen 2.917 N/A ALA 25.A N THR 69.A O no hydrogen 2.811 N/A SER 26.A N VAL 3.A O no hydrogen 2.778 N/A SER 26.A OG VAL 3.A O no hydrogen 3.494 N/A ILE 29.A N GLY 68.A O no hydrogen 2.766 N/A ASN 32.A N ILE 29.A O no hydrogen 2.960 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 3.106 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 3.189 N/A LEU 33.A N ASN 31.A O no hydrogen 2.872 N/A HIS 34.A N GLN 89.A O no hydrogen 2.670 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.699 N/A TRP 35.A N ILE 48.A O no hydrogen 3.075 N/A TYR 36.A N PHE 87.A O no hydrogen 2.689 N/A GLN 37.A N ARG 45.A O no hydrogen 2.854 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.842 N/A GLN 38.A N MET 85.A O no hydrogen 2.765 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.790 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.719 N/A ARG 45.A N GLN 37.A O no hydrogen 2.739 N/A LEU 47.A N TRP 35.A O no hydrogen 2.854 N/A ILE 48.A N TRP 35.A O no hydrogen 3.498 N/A LYS 49.A N GLN 53.A O no hydrogen 2.808 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 3.148 N/A ALA 51.A N LEU 33.A O no hydrogen 2.603 N/A SER 52.A N TYR 50.A O no hydrogen 2.794 N/A GLN 53.A N LYS 49.A O no hydrogen 2.750 N/A ILE 58.A N ILE 55.A O no hydrogen 3.144 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.347 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.608 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 2.998 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.603 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.284 N/A PHE 62.A N PRO 59.A O no hydrogen 3.442 N/A SER 63.A N SER 74.A O no hydrogen 2.902 N/A SER 65.A N THR 72.A O no hydrogen 3.093 N/A GLY 68.A N GLY 30.A O no hydrogen 2.897 N/A PHE 71.A N CYS 23.A O no hydrogen 2.996 N/A THR 72.A N SER 65.A O no hydrogen 2.883 N/A LEU 73.A N LEU 21.A O no hydrogen 2.850 N/A SER 74.A N SER 63.A O no hydrogen 2.715 N/A SER 74.A OG SER 20.A OG no hydrogen 2.958 N/A ILE 75.A N VAL 19.A O no hydrogen 3.053 N/A ASN 76.A N ARG 61.A O no hydrogen 2.879 N/A SER 77.A N SER 18.A OG no hydrogen 2.930 N/A VAL 78.A N ASN 17.A O no hydrogen 2.636 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.825 N/A ASP 82.A N GLU 79.A O no hydrogen 2.989 N/A PHE 83.A N THR 80.A O no hydrogen 3.178 N/A GLY 84.A N LEU 104.A O no hydrogen 3.288 N/A MET 85.A N GLN 38.A O no hydrogen 2.799 N/A TYR 86.A N THR 102.A O no hydrogen 2.938 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.604 N/A PHE 87.A N TYR 36.A O no hydrogen 2.836 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.342 N/A GLN 89.A N HIS 34.A O no hydrogen 2.716 N/A GLN 90.A N THR 97.A O no hydrogen 2.993 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.185 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.085 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.948 N/A SER 91.A N ASN 32.A O no hydrogen 3.385 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.699 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 2.933 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.017 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.866 N/A GLY 99.A N CYS 88.A O no hydrogen 3.001 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.804 N/A THR 102.A N TYR 86.A O no hydrogen 2.903 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.672 N/A LYS 103.A N ALA 9.A O no hydrogen 2.805 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.440 N/A LEU 104.A N GLY 84.A O no hydrogen 2.902 N/A GLU 105.A N LEU 11.A O no hydrogen 2.747 N/A LYS 107.A N VAL 13.A O no hydrogen 2.651 N/A