Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ecj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 23.A OD1 no hydrogen 2.768 N/A GLU 9.A N SER 21.A O no hydrogen 2.600 N/A VAL 11.A N LEU 19.A O no hydrogen 2.877 N/A ALA 13.A N SER 17.A O no hydrogen 2.889 N/A THR 14.A N SER 17.A O no hydrogen 3.406 N/A THR 14.A N SER 17.A OG no hydrogen 3.363 N/A SER 17.A N THR 14.A O no hydrogen 3.045 N/A LEU 18.A N ILE 59.A O no hydrogen 2.786 N/A LEU 19.A N VAL 11.A O no hydrogen 2.752 N/A ILE 20.A N ALA 57.A O no hydrogen 2.937 N/A SER 21.A N GLU 9.A O no hydrogen 2.767 N/A TRP 22.A N SER 55.A O no hydrogen 3.037 N/A ASP 23.A N THR 6.A O no hydrogen 3.098 N/A VAL 27.A N SER 2.A O no hydrogen 3.374 N/A ASP 30.A N GLN 75.A O no hydrogen 2.806 N/A LEU 31.A N GLN 75.A O no hydrogen 3.347 N/A TYR 32.A N VAL 50.A O no hydrogen 2.804 N/A PHE 33.A N TYR 73.A O no hydrogen 2.861 N/A ILE 34.A N PHE 48.A O no hydrogen 2.867 N/A THR 35.A N THR 71.A O no hydrogen 2.658 N/A TYR 36.A N GLN 46.A O no hydrogen 2.923 N/A THR 39.A N ASP 67.A O no hydrogen 3.164 N/A THR 39.A OG1 ASP 67.A O no hydrogen 3.370 N/A THR 39.A OG1 ASP 67.A OD1 no hydrogen 2.837 N/A GLY 41.A N GLU 38.A O no hydrogen 3.201 N/A ASN 42.A N ASN 42.A OD1 no hydrogen 2.469 N/A GLN 46.A N TYR 36.A O no hydrogen 2.909 N/A PHE 48.A N ILE 34.A O no hydrogen 3.058 N/A VAL 50.A N TYR 32.A O no hydrogen 3.006 N/A GLY 52.A N ASP 30.A O no hydrogen 3.015 N/A LYS 54.A N PRO 51.A O no hydrogen 2.908 N/A SER 55.A OG TRP 22.A O no hydrogen 3.456 N/A ALA 57.A N ILE 20.A O no hydrogen 3.199 N/A ILE 59.A N LEU 18.A O no hydrogen 2.801 N/A LEU 62.A N THR 16.A O no hydrogen 2.782 N/A LYS 63.A N TYR 68.A OH no hydrogen 3.097 N/A LYS 63.A NZ GLU 38.A OE1 no hydrogen 2.257 N/A TYR 68.A N TYR 91.A O no hydrogen 3.195 N/A THR 69.A N GLY 37.A O no hydrogen 2.792 N/A THR 69.A OG1 ASN 90.A OD1 no hydrogen 3.268 N/A ILE 70.A N ILE 89.A O no hydrogen 2.950 N/A THR 71.A N THR 35.A O no hydrogen 2.629 N/A THR 71.A OG1 ILE 87.A O no hydrogen 3.055 N/A THR 71.A OG1 SER 88.A OG no hydrogen 2.463 N/A VAL 72.A N ILE 87.A O no hydrogen 3.103 N/A TYR 73.A N PHE 33.A O no hydrogen 3.146 N/A GLN 75.A N LEU 31.A O no hydrogen 2.696 N/A GLN 75.A NE2 ASP 30.A OD2 no hydrogen 3.468 N/A TYR 76.A N TYR 82.A O no hydrogen 3.081 N/A TYR 78.A N GLY 80.A O no hydrogen 2.992 N/A TYR 82.A N TYR 76.A O no hydrogen 3.203 N/A GLY 84.A N ALA 74.A O no hydrogen 2.826 N/A ILE 87.A N VAL 72.A O no hydrogen 2.887 N/A SER 88.A OG THR 71.A OG1 no hydrogen 2.463 N/A ILE 89.A N ILE 70.A O no hydrogen 3.197 N/A TYR 91.A N TYR 68.A O no hydrogen 3.010 N/A THR 93.A OG1 THR 14.A O no hydrogen 3.527 N/A THR 93.A OG1 PRO 15.A O no hydrogen 2.771 N/A