Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 3.A OG no hydrogen 3.086 N/A LYS 6.A N SER 62.A O no hydrogen 2.712 N/A GLU 10.A N TYR 46.A O no hydrogen 2.852 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.005 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.427 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.582 N/A GLU 16.A N SER 13.A OG no hydrogen 3.005 N/A TRP 17.A N SER 13.A O no hydrogen 3.057 N/A ARG 18.A N TRP 14.A O no hydrogen 3.070 N/A ARG 18.A NH2 THR 15.A OG1 no hydrogen 2.854 N/A LEU 19.A N THR 15.A O no hydrogen 2.978 N/A HIS 20.A N GLU 16.A O no hydrogen 2.933 N/A ASN 21.A N TRP 17.A O no hydrogen 2.953 N/A ASP 22.A N ARG 18.A O no hydrogen 2.939 N/A GLU 23.A N LEU 19.A O no hydrogen 3.211 N/A GLU 23.A N HIS 20.A O no hydrogen 3.292 N/A THR 24.A N HIS 20.A O no hydrogen 3.248 N/A THR 24.A OG1 HIS 20.A O no hydrogen 3.367 N/A ASP 27.A N ASN 25.A OD1 no hydrogen 3.200 N/A ASN 28.A N ASN 25.A O no hydrogen 3.263 N/A PHE 32.A N LEU 47.A O no hydrogen 2.960 N/A LYS 33.A N ARG 88.A O no hydrogen 3.165 N/A GLU 34.A N ARG 45.A O no hydrogen 2.867 N/A SER 35.A N SER 86.A O no hydrogen 2.871 N/A TRP 36.A N PHE 43.A O no hydrogen 2.962 N/A GLY 37.A N THR 84.A O no hydrogen 2.829 N/A PHE 38.A N VAL 41.A O no hydrogen 2.885 N/A GLY 39.A N GLY 82.A O no hydrogen 2.890 N/A VAL 41.A N PHE 38.A O no hydrogen 3.073 N/A PHE 43.A N TRP 36.A O no hydrogen 2.768 N/A ARG 45.A N GLU 34.A O no hydrogen 2.841 N/A ARG 45.A NE LEU 7.A O no hydrogen 2.761 N/A ARG 45.A NH1 LYS 44.A O no hydrogen 2.850 N/A TYR 46.A N ASP 9.A OD1 no hydrogen 2.831 N/A LEU 47.A N PHE 32.A O no hydrogen 2.950 N/A ARG 48.A N GLU 10.A OE1 no hydrogen 2.865 N/A ARG 48.A NE GLU 10.A O no hydrogen 2.749 N/A ARG 48.A NH1 GLU 10.A O no hydrogen 2.922 N/A ARG 48.A NH1 GLU 16.A OE1 no hydrogen 2.890 N/A ARG 48.A NH2 GLU 16.A OE2 no hydrogen 2.780 N/A TYR 49.A N LEU 30.A O no hydrogen 3.093 N/A TYR 49.A OH LEU 118.A O no hydrogen 2.788 N/A ASP 50.A N SER 55.A OG no hydrogen 3.201 N/A ARG 51.A NH2 ASP 27.A O no hydrogen 2.519 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.013 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.610 N/A SER 55.A N THR 52.A OG1 no hydrogen 2.986 N/A LEU 56.A N THR 52.A O no hydrogen 2.855 N/A HIS 57.A N GLU 53.A O no hydrogen 3.054 N/A ARG 58.A N ALA 54.A O no hydrogen 3.065 N/A ARG 58.A NH1 GLU 10.A OE2 no hydrogen 2.857 N/A ARG 58.A NH2 GLU 10.A OE1 no hydrogen 2.878 N/A ARG 58.A NH2 GLU 10.A OE2 no hydrogen 3.557 N/A ARG 58.A NH2 ARG 48.A O no hydrogen 2.937 N/A VAL 59.A N SER 55.A O no hydrogen 2.897 N/A LEU 60.A N LEU 56.A O no hydrogen 2.980 N/A GLY 61.A N ARG 58.A O no hydrogen 3.003 N/A SER 62.A N VAL 59.A O no hydrogen 3.059 N/A SER 62.A OG GLU 34.A OE1 no hydrogen 2.653 N/A SER 62.A OG VAL 59.A O no hydrogen 3.092 N/A TRP 63.A NE1 GLU 34.A OE2 no hydrogen 3.092 N/A THR 64.A N SER 67.A OG no hydrogen 2.944 N/A SER 67.A N THR 64.A OG1 no hydrogen 2.951 N/A SER 67.A OG PRO 4.A O no hydrogen 2.562 N/A SER 67.A OG THR 64.A O no hydrogen 3.265 N/A VAL 68.A N THR 64.A O no hydrogen 2.837 N/A ASN 69.A N GLY 65.A O no hydrogen 2.814 N/A TYR 70.A N ASP 66.A O no hydrogen 2.885 N/A ALA 71.A N SER 67.A O no hydrogen 3.080 N/A ALA 72.A N VAL 68.A O no hydrogen 2.821 N/A SER 73.A N ASN 69.A O no hydrogen 2.931 N/A SER 73.A OG ASN 69.A O no hydrogen 3.090 N/A SER 73.A OG TYR 70.A O no hydrogen 3.048 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.814 N/A PHE 75.A N ALA 72.A O no hydrogen 3.013 N/A PHE 76.A N SER 73.A O no hydrogen 3.399 N/A ILE 81.A N SER 100.A OG no hydrogen 3.060 N/A CYS 83.A N GLY 98.A O no hydrogen 2.826 N/A THR 84.A N GLY 37.A O no hydrogen 2.889 N/A THR 84.A OG1 SER 97.A OG.B no hydrogen 3.295 N/A TYR 85.A N VAL 96.A O no hydrogen 2.806 N/A TYR 85.A OH GLU 34.A OE2 no hydrogen 2.636 N/A SER 86.A N SER 35.A O no hydrogen 2.985 N/A SER 86.A OG.A ILE 94.A O no hydrogen 3.514 N/A SER 86.A OG.A THR 95.A OG1 no hydrogen 2.882 N/A SER 86.A OG.B THR 95.A OG1 no hydrogen 3.062 N/A ILE 87.A N ILE 94.A O no hydrogen 2.973 N/A ARG 88.A N LYS 33.A O no hydrogen 2.901 N/A PHE 89.A N VAL 92.A O no hydrogen 2.975 N/A ARG 90.A NE ASP 27.A OD2 no hydrogen 3.179 N/A ARG 90.A NH1 LEU 120.A O no hydrogen 2.972 N/A ARG 90.A NH1 ALA 121.A O no hydrogen 3.489 N/A ARG 90.A NH2 ASP 27.A OD2 no hydrogen 3.397 N/A ARG 90.A NH2 ALA 121.A O no hydrogen 3.420 N/A VAL 92.A N PHE 89.A O no hydrogen 3.105 N/A ILE 94.A N ILE 87.A O no hydrogen 2.884 N/A THR 95.A OG1 SER 86.A OG.A no hydrogen 2.882 N/A THR 95.A OG1 SER 86.A OG.B no hydrogen 3.062 N/A VAL 96.A N TYR 85.A O no hydrogen 2.783 N/A SER 97.A OG.B THR 84.A OG1 no hydrogen 3.295 N/A GLY 98.A N CYS 83.A O no hydrogen 2.968 N/A SER 100.A N ILE 81.A O no hydrogen 2.808 N/A SER 100.A OG ILE 81.A O no hydrogen 3.510 N/A ARG 101.A N GLN 80.A OE1 no hydrogen 2.930 N/A THR 102.A N GLY 99.A O no hydrogen 2.856 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.972 N/A LEU 103.A N SER 100.A O no hydrogen 3.238 N/A HIS 105.A ND1 GLU 108.A OE1 no hydrogen 3.234 N/A LEU 106.A N THR 102.A O no hydrogen 2.928 N/A CYS 107.A N LEU 103.A O no hydrogen 2.862 N/A CYS 107.A SG LEU 103.A O no hydrogen 3.422 N/A GLU 108.A N GLN 104.A O no hydrogen 3.058 N/A MET 109.A N HIS 105.A O no hydrogen 2.984 N/A ALA 110.A N LEU 106.A O no hydrogen 2.800 N/A ILE 111.A N CYS 107.A O no hydrogen 2.967 N/A ARG 112.A N GLU 108.A O no hydrogen 3.378 N/A ARG 112.A NH1 GLU 108.A O no hydrogen 3.076 N/A SER 113.A N MET 109.A O no hydrogen 2.880 N/A SER 113.A OG MET 109.A O no hydrogen 2.841 N/A LYS 114.A N ALA 110.A O no hydrogen 2.963 N/A LYS 114.A NZ GLU 34.A OE1 no hydrogen 3.463 N/A LYS 114.A NZ GLU 34.A OE2 no hydrogen 2.897 N/A LYS 114.A NZ VAL 59.A O no hydrogen 2.820 N/A GLN 115.A N ILE 111.A O no hydrogen 3.004 N/A GLU 116.A N ARG 112.A O no hydrogen 3.004 N/A LEU 117.A N SER 113.A O no hydrogen 2.939 N/A LEU 118.A N LYS 114.A O no hydrogen 3.129 N/A GLN 119.A N GLN 115.A O no hydrogen 3.075 N/A GLN 119.A N GLU 116.A O no hydrogen 3.309 N/A GLN 119.A NE2 GLN 115.A O no hydrogen 3.520 N/A LEU 120.A N LEU 117.A O no hydrogen 3.339 N/A