Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4il6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE2 no hydrogen 2.635 N/A GLY 3.A N THR 1.A OG1 no hydrogen 3.312 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.906 N/A ARG 5.A NE ASP 9.A OD2.B no hydrogen 2.706 N/A ARG 5.A NH2 ASP 9.A OD1.B no hydrogen 2.978 N/A ILE 10.A N PRO 6.A O no hydrogen 3.129 N/A ILE 11.A N PHE 7.A O no hydrogen 2.918 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.671 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.015 N/A SER 13.A N ILE 10.A O no hydrogen 3.043 N/A SER 13.A OG ILE 10.A O no hydrogen 2.791 N/A TYR 16.A N SER 13.A OG no hydrogen 3.314 N/A TRP 17.A N SER 13.A O no hydrogen 3.441 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.677 N/A VAL 18.A N VAL 14.A O no hydrogen 2.794 N/A ILE 19.A N ARG 15.A O no hydrogen 3.202 N/A HIS 20.A N TYR 16.A O no hydrogen 2.809 N/A HIS 20.A ND1 TYR 16.A O no hydrogen 2.748 N/A SER 21.A N TRP 17.A O no hydrogen 2.915 N/A SER 21.A OG TRP 17.A O no hydrogen 2.675 N/A SER 21.A OG VAL 18.A O no hydrogen 3.275 N/A ILE 22.A N ILE 19.A O no hydrogen 3.271 N/A THR 23.A N ILE 19.A O no hydrogen 3.134 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.563 N/A ILE 24.A N HIS 20.A O no hydrogen 3.268 N/A ALA 26.A N ILE 22.A O no hydrogen 3.062 N/A LEU 27.A N THR 23.A O no hydrogen 3.098 N/A PHE 28.A N ILE 24.A O no hydrogen 3.090 N/A ILE 29.A N PRO 25.A O no hydrogen 2.863 N/A ALA 30.A N ALA 26.A O no hydrogen 2.857 N/A GLY 31.A N LEU 27.A O no hydrogen 2.950 N/A TRP 32.A N PHE 28.A O no hydrogen 2.976 N/A LEU 33.A N ILE 29.A O no hydrogen 2.935 N/A PHE 34.A N ALA 30.A O no hydrogen 2.941 N/A VAL 35.A N GLY 31.A O no hydrogen 3.414 N/A VAL 35.A N TRP 32.A O no hydrogen 3.157 N/A SER 36.A N TRP 32.A O no hydrogen 2.836 N/A SER 36.A OG TRP 32.A O no hydrogen 3.297 N/A THR 37.A N LEU 33.A O no hydrogen 2.961 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.696 N/A GLY 38.A N VAL 35.A O no hydrogen 2.885 N/A ALA 40.A N PHE 34.A O no hydrogen 2.933 N/A TYR 41.A N GLY 38.A O no hydrogen 3.193 N/A VAL 43.A N LEU 39.A O no hydrogen 2.945 N/A PHE 44.A N ALA 40.A O no hydrogen 3.310 N/A GLY 45.A N TYR 41.A O no hydrogen 2.828 N/A THR 46.A N TYR 41.A O no hydrogen 3.014 N/A ARG 48.A N SER 51.A OG.B no hydrogen 3.044 N/A ARG 48.A NH1 ASP 42.A OD1 no hydrogen 3.305 N/A ARG 48.A NH2 ASP 42.A OD2 no hydrogen 3.263 N/A SER 51.A N ARG 48.A O no hydrogen 2.867 N/A SER 51.A OG.A ASP 50.A OD2 no hydrogen 2.966 N/A SER 51.A OG.B ARG 48.A O no hydrogen 3.472 N/A ALA 54.A N GLN 57.A OE1 no hydrogen 3.229 N/A GLN 57.A N ALA 54.A O no hydrogen 3.253 N/A GLN 57.A NE2 SER 59.A O no hydrogen 2.527 N/A LEU 62.A N ILE 60.A O no hydrogen 2.833 N/A THR 64.A N GLN 72.A OE1 no hydrogen 2.855 N/A ASP 65.A N GLN 72.A OE1 no hydrogen 3.362 N/A GLU 68.A N ASP 65.A OD2 no hydrogen 2.799 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.771 N/A GLN 72.A N GLU 68.A O no hydrogen 2.946 N/A GLN 72.A NE2 THR 64.A OG1 no hydrogen 2.678 N/A VAL 73.A N ALA 69.A O no hydrogen 3.012 N/A GLU 74.A N LYS 70.A O no hydrogen 3.155 N/A THR 75.A N GLN 71.A O no hydrogen 2.770 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.995 N/A THR 75.A OG1 GLN 71.A OE1 no hydrogen 3.168 N/A PHE 76.A N GLN 72.A O no hydrogen 2.802 N/A LEU 77.A N VAL 73.A O no hydrogen 2.795 N/A GLU 78.A N GLU 74.A O no hydrogen 2.929 N/A GLN 79.A N THR 75.A O no hydrogen 3.190 N/A LEU 80.A N LEU 77.A O no hydrogen 3.398 N/A