Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j0c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 1.A O no hydrogen 2.804 N/A VAL 6.A N ARG 2.A O no hydrogen 2.943 N/A MET 7.A N GLN 3.A O no hydrogen 3.067 N/A LYS 8.A N ARG 4.A O no hydrogen 3.050 N/A LEU 9.A N MET 5.A O no hydrogen 3.045 N/A GLU 10.A N VAL 6.A O no hydrogen 2.728 N/A SER 11.A N MET 7.A O no hydrogen 3.080 N/A SER 11.A OG MET 7.A O no hydrogen 3.374 N/A ASP 12.A N LYS 8.A O no hydrogen 2.926 N/A PHE 15.A N ALA 27.A O no hydrogen 3.239 N/A ILE 17.A N GLY 25.A O no hydrogen 2.793 N/A MET 18.A N LYS 43.A O no hydrogen 2.661 N/A LEU 19.A N LYS 22.A O no hydrogen 2.810 N/A LYS 22.A N LEU 19.A O no hydrogen 2.956 N/A ASN 24.A N ILE 17.A O no hydrogen 2.987 N/A ASN 24.A ND2 GLU 41.A O no hydrogen 2.925 N/A TYR 26.A N SER 113.A O no hydrogen 2.659 N/A ALA 27.A N PHE 15.A O no hydrogen 2.876 N/A VAL 30.A N LYS 33.A O no hydrogen 2.996 N/A GLY 31.A N PHE 76.A O no hydrogen 3.068 N/A LYS 33.A N VAL 30.A O no hydrogen 3.149 N/A LEU 34.A N ALA 65.A O no hydrogen 2.750 N/A PHE 35.A N CYS 28.A O no hydrogen 3.071 N/A ARG 36.A N GLU 63.A O no hydrogen 2.855 N/A ARG 36.A NH2 GLU 63.A OE1 no hydrogen 2.952 N/A MET 38.A N ASP 61.A O no hydrogen 3.119 N/A HIS 39.A NE2 SER 113.A OG no hydrogen 2.941 N/A VAL 40.A N PRO 37.A O no hydrogen 3.220 N/A LYS 43.A N MET 18.A O no hydrogen 2.985 N/A ASP 45.A N PRO 16.A O no hydrogen 2.771 N/A ASN 46.A N ILE 44.A O no hydrogen 2.761 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 2.849 N/A LEU 49.A N ASN 46.A OD1 no hydrogen 3.444 N/A ALA 50.A N ASN 46.A O no hydrogen 2.801 N/A ALA 51.A N ASP 47.A O no hydrogen 2.858 N/A LEU 52.A N LEU 49.A O no hydrogen 3.042 N/A THR 54.A OG1 GLU 63.A OE1 no hydrogen 2.824 N/A LYS 55.A N TYR 64.A O no hydrogen 2.740 N/A TYR 60.A N ALA 57.A O no hydrogen 3.123 N/A TYR 60.A OH THR 151.A O no hydrogen 3.039 N/A ASP 61.A N SER 58.A O no hydrogen 2.763 N/A LEU 62.A N ALA 57.A O no hydrogen 3.002 N/A GLU 63.A N ARG 36.A O no hydrogen 2.803 N/A TYR 64.A N LYS 55.A O no hydrogen 2.970 N/A ALA 65.A N LEU 34.A O no hydrogen 2.835 N/A VAL 67.A N GLY 32.A O no hydrogen 3.399 N/A MET 71.A N PRO 68.A O no hydrogen 2.741 N/A ARG 72.A N PRO 68.A O no hydrogen 2.807 N/A ARG 72.A NE GLY 32.A O no hydrogen 2.865 N/A PHE 76.A N VAL 29.A O no hydrogen 3.036 N/A TYR 78.A OH TRP 145.A O no hydrogen 2.750 N/A THR 79.A N VAL 124.A O no hydrogen 2.915 N/A LYS 82.A NZ HIS 80.A O no hydrogen 2.871 N/A LYS 82.A NZ TRP 145.A O no hydrogen 3.386 N/A GLY 85.A N TYR 96.A O no hydrogen 3.042 N/A TYR 87.A N VAL 94.A O no hydrogen 2.822 N/A TYR 87.A OH PRO 83.A O no hydrogen 2.732 N/A SER 88.A N LEU 118.A O no hydrogen 2.953 N/A SER 88.A OG LEU 118.A O no hydrogen 3.085 N/A TRP 89.A N GLY 92.A O no hydrogen 2.953 N/A TRP 89.A NE1 ALA 93.A O no hydrogen 2.914 N/A GLY 92.A N TRP 89.A O no hydrogen 2.938 N/A VAL 94.A N TYR 87.A O no hydrogen 2.841 N/A GLN 95.A N THR 102.A O no hydrogen 2.942 N/A GLN 95.A NE2 TYR 86.A OH no hydrogen 3.016 N/A TYR 96.A N GLY 85.A O no hydrogen 2.859 N/A GLU 97.A N ARG 100.A O no hydrogen 2.939 N/A ARG 100.A N GLU 97.A O no hydrogen 3.033 N/A THR 102.A N GLN 95.A O no hydrogen 2.842 N/A VAL 103.A N THR 138.A O no hydrogen 3.050 N/A LYS 105.A N SER 136.A O no hydrogen 2.878 N/A ALA 109.A N ASP 112.A OD2 no hydrogen 2.727 N/A GLY 111.A N TRP 162.A O no hydrogen 2.885 N/A ASP 112.A N ALA 109.A O no hydrogen 3.040 N/A SER 113.A OG HIS 39.A NE2 no hydrogen 2.941 N/A SER 113.A OG LEU 129.A O no hydrogen 2.810 N/A SER 113.A OG TRP 162.A O no hydrogen 2.692 N/A SER 113.A OG TRP 162.A OXT no hydrogen 3.009 N/A GLY 114.A N VAL 128.A O no hydrogen 2.995 N/A ARG 115.A N ASP 112.A O no hydrogen 3.440 N/A ILE 117.A N ALA 126.A O no hydrogen 2.708 N/A LEU 118.A N SER 88.A O no hydrogen 2.919 N/A ASP 119.A N ARG 123.A O no hydrogen 2.862 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 2.670 N/A GLY 122.A N ASP 119.A O no hydrogen 2.948 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 2.822 N/A ARG 123.A NE ASP 119.A OD2 no hydrogen 2.886 N/A ARG 123.A NH2 GLU 81.A OE1 no hydrogen 2.866 N/A ARG 123.A NH2 ASP 119.A OD2 no hydrogen 3.103 N/A VAL 124.A N LYS 77.A O no hydrogen 2.780 N/A VAL 125.A N ILE 117.A O no hydrogen 2.946 N/A ILE 127.A N VAL 143.A O no hydrogen 3.196 N/A VAL 128.A N ARG 115.A O no hydrogen 2.869 N/A LEU 129.A N SER 141.A O no hydrogen 2.805 N/A GLY 130.A N SER 141.A O no hydrogen 3.055 N/A GLY 131.A N GLU 160.A O no hydrogen 3.041 N/A VAL 132.A N ALA 139.A O no hydrogen 2.725 N/A GLU 134.A N ARG 137.A O no hydrogen 2.752 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 2.958 N/A ARG 137.A N GLU 134.A O no hydrogen 3.103 N/A THR 138.A N VAL 103.A O no hydrogen 2.655 N/A ALA 139.A N VAL 132.A O no hydrogen 2.886 N/A LEU 140.A N PHE 101.A O no hydrogen 3.003 N/A SER 141.A N GLY 130.A O no hydrogen 2.850 N/A SER 141.A OG TYR 154.A O no hydrogen 3.142 N/A SER 141.A OG THR 155.A OG1 no hydrogen 2.952 N/A VAL 142.A N TYR 154.A O no hydrogen 2.947 N/A VAL 143.A N ILE 127.A O no hydrogen 3.073 N/A MET 144.A N VAL 152.A O no hydrogen 2.889 N/A TRP 145.A N TYR 78.A OH no hydrogen 2.804 N/A ASN 146.A N VAL 150.A O no hydrogen 2.896 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.557 N/A GLY 149.A N ASN 146.A O no hydrogen 2.803 N/A VAL 152.A N MET 144.A O no hydrogen 2.878 N/A LYS 153.A NZ TYR 60.A O no hydrogen 2.892 N/A TYR 154.A N VAL 142.A O no hydrogen 2.759 N/A THR 155.A OG1 SER 141.A OG no hydrogen 2.952 N/A CYS 159.A N PRO 156.A O no hydrogen 3.002 N/A CYS 159.A SG GLU 160.A O no hydrogen 3.885 N/A GLU 160.A N GLY 131.A O no hydrogen 2.884 N/A TRP 162.A NE1 GLU 160.A OE1 no hydrogen 2.976 N/A