Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 1.A O no hydrogen 2.966 N/A LEU 6.A N VAL 2.A O no hydrogen 2.822 N/A THR 7.A N LEU 3.A O no hydrogen 2.956 N/A ILE 8.A N PHE 4.A O no hydrogen 3.190 N/A LEU 9.A N VAL 5.A O no hydrogen 2.846 N/A THR 10.A N LEU 6.A O no hydrogen 3.037 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.515 N/A LEU 11.A N THR 7.A O no hydrogen 2.902 N/A ILE 12.A N ILE 8.A O no hydrogen 2.731 N/A SER 13.A N LEU 9.A O no hydrogen 2.829 N/A GLY 14.A N THR 10.A O no hydrogen 2.935 N/A THR 15.A N LEU 11.A O no hydrogen 2.719 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.548 N/A ILE 16.A N ILE 12.A O no hydrogen 2.802 N/A PHE 17.A N SER 13.A O no hydrogen 2.830 N/A TYR 18.A N GLY 14.A O no hydrogen 2.869 N/A TYR 18.A OH THR 55.A OG1 no hydrogen 2.616 N/A SER 19.A N THR 15.A O no hydrogen 3.137 N/A SER 19.A OG LEU 24.A O no hydrogen 2.621 N/A THR 20.A N ILE 16.A O no hydrogen 3.105 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.012 N/A VAL 21.A N PHE 17.A O no hydrogen 2.756 N/A GLU 22.A N TYR 18.A O no hydrogen 3.170 N/A LEU 24.A N TYR 18.A O no hydrogen 3.290 N/A ARG 25.A NH1 ASP 28.A OD2 no hydrogen 3.285 N/A ALA 29.A N ARG 25.A O no hydrogen 2.888 N/A LEU 30.A N PRO 26.A O no hydrogen 2.706 N/A TYR 31.A N ILE 27.A O no hydrogen 2.864 N/A TYR 31.A OH GLU 42.A OE2.B no hydrogen 2.078 N/A PHE 32.A N ASP 28.A O no hydrogen 2.913 N/A SER 33.A N ALA 29.A O no hydrogen 3.021 N/A SER 33.A OG ALA 29.A O no hydrogen 2.872 N/A VAL 34.A N LEU 30.A O no hydrogen 2.999 N/A VAL 35.A N TYR 31.A O no hydrogen 3.002 N/A THR 36.A N PHE 32.A O no hydrogen 3.004 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.727 N/A LEU 37.A N SER 33.A O no hydrogen 3.041 N/A THR 38.A N VAL 34.A O no hydrogen 3.046 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.657 N/A THR 39.A N THR 36.A O no hydrogen 3.065 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.458 N/A GLY 41.A N VAL 35.A O no hydrogen 2.880 N/A THR 43.A OG1 PRO 44.A O no hydrogen 2.938 N/A GLN 47.A N GLU 22.A OE1 no hydrogen 3.067 N/A THR 48.A N GLU 22.A OE2 no hydrogen 2.973 N/A THR 48.A OG1 GLU 22.A OE2 no hydrogen 2.811 N/A GLY 51.A N THR 48.A OG1 no hydrogen 2.879 N/A LYS 52.A N THR 48.A O no hydrogen 2.894 N/A LYS 52.A NZ GLN 47.A O no hydrogen 3.363 N/A ILE 53.A N ASP 49.A O no hydrogen 2.987 N/A PHE 54.A N PHE 50.A O no hydrogen 2.889 N/A THR 55.A N GLY 51.A O no hydrogen 2.837 N/A THR 55.A OG1 TYR 18.A OH no hydrogen 2.616 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.587 N/A ILE 56.A N LYS 52.A O no hydrogen 2.971 N/A LEU 57.A N ILE 53.A O no hydrogen 3.282 N/A TYR 58.A N PHE 54.A O no hydrogen 2.630 N/A TYR 58.A OH THR 10.A O no hydrogen 2.836 N/A ILE 59.A N THR 55.A O no hydrogen 2.745 N/A PHE 60.A N ILE 56.A O no hydrogen 3.230 N/A ILE 61.A N LEU 57.A O no hydrogen 2.939 N/A GLY 62.A N TYR 58.A O no hydrogen 2.687 N/A ILE 63.A N ILE 59.A O no hydrogen 3.150 N/A VAL 66.A N GLY 62.A O no hydrogen 2.933 N/A PHE 67.A N ILE 63.A O no hydrogen 2.807 N/A GLY 68.A N GLY 64.A O no hydrogen 2.808 N/A PHE 69.A N LEU 65.A O no hydrogen 2.996 N/A ILE 70.A N VAL 66.A O no hydrogen 3.030 N/A HIS 71.A N PHE 67.A O no hydrogen 3.021 N/A LYS 72.A N GLY 68.A O no hydrogen 3.019 N/A LEU 73.A N PHE 69.A O no hydrogen 2.856 N/A ALA 74.A N ILE 70.A O no hydrogen 3.111 N/A VAL 75.A N HIS 71.A O no hydrogen 3.043 N/A ASN 76.A N ALA 74.A O no hydrogen 2.867 N/A VAL 77.A N LEU 73.A O no hydrogen 3.112 N/A GLN 78.A N LEU 73.A O no hydrogen 2.855 N/A LEU 79.A N ALA 74.A O no hydrogen 3.048 N/A SER 81.A N VAL 77.A O no hydrogen 3.247 N/A ILE 82.A N GLN 78.A O no hydrogen 2.885 N/A LEU 83.A N LEU 79.A O no hydrogen 2.957 N/A SER 84.A N ILE 82.A O no hydrogen 2.783 N/A SER 84.A OG PRO 80.A O no hydrogen 3.117 N/A SER 84.A OG LEU 83.A O no hydrogen 2.931 N/A