Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 34.A OE1 no hydrogen 2.881 N/A MET 1.A N ASP 37.A OD1 no hydrogen 2.635 N/A MET 1.A N ASP 37.A OD2 no hydrogen 3.234 N/A MET 1.A N VAL 145.A O no hydrogen 2.821 N/A ILE 2.A N GLY 32.A O no hydrogen 2.860 N/A ALA 3.A N LEU 143.A O no hydrogen 2.735 N/A LEU 4.A N LEU 30.A O no hydrogen 2.954 N/A ILE 5.A N PHE 141.A O no hydrogen 2.864 N/A GLN 6.A N LEU 28.A O no hydrogen 3.049 N/A ARG 7.A N VAL 139.A O no hydrogen 2.972 N/A ARG 7.A NE ASP 136.A O no hydrogen 2.918 N/A ARG 7.A NH1 ILE 54.A O no hydrogen 2.892 N/A ARG 7.A NH2 ASP 136.A O no hydrogen 2.976 N/A VAL 8.A N GLY 26.A O no hydrogen 2.891 N/A THR 9.A N VAL 134.A O no hydrogen 3.087 N/A ALA 11.A N ILE 23.A O no hydrogen 3.068 N/A SER 12.A N SER 132.A O no hydrogen 2.730 N/A VAL 13.A N GLY 21.A O no hydrogen 2.805 N/A THR 14.A N GLN 130.A O no hydrogen 2.962 N/A THR 14.A OG1 GLN 130.A O no hydrogen 3.384 N/A VAL 15.A N GLU 18.A O no hydrogen 2.893 N/A GLU 18.A N VAL 15.A O no hydrogen 3.381 N/A THR 20.A N VAL 13.A O no hydrogen 2.903 N/A THR 20.A OG1 VAL 13.A O no hydrogen 3.350 N/A ILE 23.A N ALA 11.A O no hydrogen 2.798 N/A GLY 26.A N VAL 8.A O no hydrogen 3.048 N/A LEU 27.A N SER 72.A O no hydrogen 2.910 N/A LEU 28.A N GLN 6.A O no hydrogen 2.958 N/A VAL 29.A N LEU 74.A O no hydrogen 2.718 N/A LEU 30.A N LEU 4.A O no hydrogen 2.979 N/A LEU 31.A N VAL 76.A O no hydrogen 2.873 N/A GLY 32.A N ILE 2.A O no hydrogen 2.841 N/A GLU 34.A N ASP 37.A OD2 no hydrogen 2.560 N/A LYS 35.A N LYS 95.A O no hydrogen 3.136 N/A ASP 37.A N GLU 34.A O no hydrogen 3.066 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 2.776 N/A LYS 41.A NZ ASP 36.A O no hydrogen 3.196 N/A ALA 42.A N ASP 38.A O no hydrogen 3.017 N/A ASN 43.A N GLU 39.A O no hydrogen 2.790 N/A ASN 43.A ND2 GLU 39.A O no hydrogen 3.369 N/A ARG 44.A N GLN 40.A O no hydrogen 3.105 N/A LEU 45.A N LYS 41.A O no hydrogen 2.888 N/A CYS 46.A N ALA 42.A O no hydrogen 2.914 N/A GLU 47.A N ASN 43.A O no hydrogen 2.946 N/A ARG 48.A N ARG 44.A O no hydrogen 2.961 N/A VAL 49.A N LEU 45.A O no hydrogen 2.870 N/A LEU 50.A N CYS 46.A O no hydrogen 2.972 N/A GLY 51.A N GLU 47.A O no hydrogen 3.049 N/A GLY 51.A N ARG 48.A O no hydrogen 3.305 N/A TYR 52.A N VAL 49.A O no hydrogen 3.456 N/A ARG 53.A NE ASN 63.A O no hydrogen 2.955 N/A ARG 53.A NH2 ASN 63.A O no hydrogen 3.262 N/A ILE 54.A N TYR 52.A O no hydrogen 2.991 N/A PHE 55.A N LEU 64.A O no hydrogen 2.835 N/A ASP 57.A N LYS 61.A O no hydrogen 2.762 N/A GLY 60.A N ASP 57.A O no hydrogen 3.356 N/A ASN 63.A N PHE 55.A O no hydrogen 3.302 N/A LEU 64.A N PHE 55.A O no hydrogen 3.112 N/A ASN 65.A N GLN 68.A OE1 no hydrogen 2.949 N/A GLN 67.A NE2 LEU 50.A O no hydrogen 2.923 N/A GLN 68.A N ASN 65.A OD1 no hydrogen 2.866 N/A ALA 69.A N ASN 65.A O no hydrogen 3.064 N/A GLY 70.A N GLN 67.A O no hydrogen 3.009 N/A GLY 71.A N VAL 66.A O no hydrogen 2.886 N/A SER 72.A N ALA 25.A O no hydrogen 2.914 N/A VAL 73.A N ASN 119.A O no hydrogen 3.050 N/A LEU 74.A N LEU 27.A O no hydrogen 2.918 N/A VAL 75.A N GLN 121.A O no hydrogen 2.828 N/A VAL 76.A N VAL 29.A O no hydrogen 2.883 N/A SER 77.A OG PHE 125.A O no hydrogen 2.228 N/A GLN 78.A N LEU 31.A O no hydrogen 2.764 N/A LEU 81.A N GLN 78.A O no hydrogen 3.360 N/A ALA 83.A N THR 80.A O no hydrogen 3.277 N/A ASP 84.A N SER 92.A O no hydrogen 2.859 N/A GLU 86.A N ASP 84.A OD1 no hydrogen 3.062 N/A SER 92.A N ASP 84.A O no hydrogen 3.177 N/A ALA 97.A N VAL 33.A O no hydrogen 3.061 N/A ALA 104.A N ASP 100.A O no hydrogen 3.071 N/A LEU 105.A N ARG 101.A O no hydrogen 3.072 N/A TYR 106.A N ALA 102.A O no hydrogen 3.004 N/A TYR 106.A OH VAL 75.A O no hydrogen 2.711 N/A ASP 107.A N GLU 103.A O no hydrogen 2.777 N/A TYR 108.A N ALA 104.A O no hydrogen 2.941 N/A PHE 109.A N LEU 105.A O no hydrogen 2.906 N/A VAL 110.A N TYR 106.A O no hydrogen 3.017 N/A GLU 111.A N ASP 107.A O no hydrogen 2.884 N/A ARG 112.A N TYR 108.A O no hydrogen 2.842 N/A ARG 112.A NE ASN 43.A OD1 no hydrogen 2.872 N/A ARG 112.A NH1 GLN 115.A OE1 no hydrogen 2.698 N/A CYS 113.A N PHE 109.A O no hydrogen 3.004 N/A CYS 113.A SG PHE 109.A O no hydrogen 3.476 N/A ARG 114.A N VAL 110.A O no hydrogen 3.035 N/A ARG 114.A NH2 THR 120.A O no hydrogen 3.124 N/A GLN 115.A N GLU 111.A O no hydrogen 2.826 N/A GLN 116.A N ARG 112.A O no hydrogen 3.118 N/A GLN 116.A N CYS 113.A O no hydrogen 2.930 N/A GLN 116.A NE2 ARG 112.A O no hydrogen 3.629 N/A GLU 117.A N ARG 114.A O no hydrogen 2.908 N/A MET 118.A N CYS 113.A O no hydrogen 3.399 N/A ASN 119.A ND2 SER 72.A OG no hydrogen 2.955 N/A THR 120.A OG1 MET 118.A O no hydrogen 2.847 N/A GLN 121.A N VAL 73.A O no hydrogen 2.861 N/A GLN 121.A NE2 GLU 22.A O no hydrogen 3.457 N/A ALA 127.A N ARG 124.A O no hydrogen 3.097 N/A GLN 130.A N THR 14.A O no hydrogen 3.087 N/A SER 132.A N SER 12.A O no hydrogen 2.767 N/A VAL 134.A N ARG 10.A O no hydrogen 3.093 N/A ASN 135.A ND2 GLN 6.A OE1 no hydrogen 2.872 N/A ASN 135.A ND2 VAL 139.A O no hydrogen 3.698 N/A ASN 135.A ND2 THR 140.A OG1 no hydrogen 3.055 N/A ASP 136.A N ARG 7.A O no hydrogen 2.771 N/A VAL 139.A N ASN 135.A OD1 no hydrogen 2.812 N/A PHE 141.A N ILE 5.A O no hydrogen 2.930 N/A TRP 142.A NE1 GLN 144.A OE1 no hydrogen 3.263 N/A LEU 143.A N ALA 3.A O no hydrogen 2.904 N/A GLN 144.A NE2 GLU 34.A OE1 no hydrogen 3.126 N/A VAL 145.A N MET 1.A O no hydrogen 2.961 N/A