Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5boy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TRP 10.A O no hydrogen 3.176 N/A TRP 10.A N TYR 160.A OH no hydrogen 3.039 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.854 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.777 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.400 N/A LEU 15.A N ASN 49.A O no hydrogen 2.765 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.922 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.298 N/A TYR 17.A N THR 51.A O no hydrogen 2.964 N/A ARG 18.A N ILE 60.A O no hydrogen 3.039 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.747 N/A VAL 20.A N ILE 62.A O no hydrogen 2.813 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.462 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.620 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.998 N/A ASP 25.A N THR 23.A OG1 no hydrogen 2.968 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.954 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.403 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.020 N/A VAL 31.A N THR 27.A O no hydrogen 3.133 N/A GLU 32.A N HIS 28.A O no hydrogen 2.901 N/A LYS 33.A N SER 29.A O no hydrogen 2.986 N/A ALA 34.A N GLU 30.A O no hydrogen 3.031 N/A PHE 35.A N VAL 31.A O no hydrogen 3.004 N/A LYS 36.A N GLU 32.A O no hydrogen 2.914 N/A LYS 37.A N LYS 33.A O no hydrogen 3.017 N/A ALA 38.A N ALA 34.A O no hydrogen 3.031 N/A PHE 39.A N PHE 35.A O no hydrogen 3.049 N/A LYS 40.A N LYS 36.A O no hydrogen 3.154 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.635 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.500 N/A VAL 41.A N LYS 37.A O no hydrogen 3.105 N/A TRP 42.A N PHE 39.A O no hydrogen 2.955 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.930 N/A SER 43.A N PHE 39.A O no hydrogen 2.963 N/A SER 43.A OG PHE 39.A O no hydrogen 3.483 N/A SER 43.A OG LYS 40.A O no hydrogen 3.513 N/A ASP 44.A N LYS 40.A O no hydrogen 3.006 N/A VAL 45.A N TRP 42.A O no hydrogen 3.295 N/A THR 46.A N SER 43.A O no hydrogen 3.502 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.969 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.018 N/A ASN 49.A N MET 13.A O no hydrogen 2.790 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 2.852 N/A THR 51.A N LEU 15.A O no hydrogen 2.920 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 2.990 N/A LEU 53.A N TYR 17.A O no hydrogen 2.694 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.083 N/A ILE 60.A N THR 16.A O no hydrogen 2.931 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.005 N/A ILE 62.A N ARG 18.A O no hydrogen 2.880 N/A SER 63.A N ALA 96.A O no hydrogen 3.053 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.737 N/A GLY 65.A N PHE 98.A O no hydrogen 3.006 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.743 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.802 N/A PHE 75.A N LYS 67.A O no hydrogen 2.815 N/A SER 79.A N GLU 102.A OE1 no hydrogen 3.076 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 3.103 N/A HIS 84.A N HIS 97.A O no hydrogen 2.967 N/A PHE 86.A N ASP 95.A O no hydrogen 2.918 N/A GLY 93.A N PRO 90.A O no hydrogen 2.911 N/A GLY 94.A N PHE 86.A O no hydrogen 2.830 N/A GLY 94.A N PRO 87.A O no hydrogen 3.030 N/A ASP 95.A N TYR 92.A O no hydrogen 2.967 N/A ALA 96.A N MET 61.A O no hydrogen 2.988 N/A HIS 97.A N HIS 84.A O no hydrogen 2.861 N/A PHE 98.A N SER 63.A O no hydrogen 2.905 N/A ASP 99.A N LEU 82.A O no hydrogen 2.828 N/A ASP 100.A N GLY 65.A O no hydrogen 2.927 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.944 N/A GLU 102.A N ASP 99.A O no hydrogen 3.096 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.846 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.994 N/A THR 105.A N TYR 111.A O no hydrogen 2.848 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.078 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.508 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.481 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 2.879 N/A LYS 109.A N SER 107.A OG no hydrogen 3.056 N/A TYR 111.A N THR 103.A O no hydrogen 2.873 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.975 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.984 N/A LEU 113.A N THR 105.A O no hydrogen 3.009 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.021 N/A VAL 116.A N ASN 112.A O no hydrogen 3.159 N/A ALA 117.A N LEU 113.A O no hydrogen 2.817 N/A ALA 118.A N PHE 114.A O no hydrogen 2.871 N/A HIS 119.A N LEU 115.A O no hydrogen 3.119 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.771 N/A GLU 120.A N VAL 116.A O no hydrogen 2.807 N/A PHE 121.A N ALA 117.A O no hydrogen 2.757 N/A GLY 122.A N ALA 118.A O no hydrogen 3.262 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.728 N/A SER 124.A N GLU 120.A O no hydrogen 2.994 N/A SER 124.A OG GLY 94.A O no hydrogen 2.881 N/A SER 124.A OG GLU 120.A O no hydrogen 3.383 N/A LEU 125.A N GLY 122.A O no hydrogen 3.219 N/A GLY 126.A N HIS 123.A O no hydrogen 3.039 N/A LEU 127.A N GLY 122.A O no hydrogen 2.875 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.908 N/A SER 130.A N MET 137.A O no hydrogen 3.100 N/A SER 130.A OG ASP 151.A OD2 no hydrogen 2.653 N/A ASP 132.A N SER 130.A OG no hydrogen 2.952 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.013 N/A ALA 135.A N ASP 132.A O no hydrogen 2.906 N/A LEU 136.A N ASP 152.A OD2 no hydrogen 2.578 N/A MET 137.A N ASP 152.A OD1 no hydrogen 3.010 N/A PHE 138.A N ALA 135.A O no hydrogen 3.120 N/A THR 144.A OG1 GLY 145.A O no hydrogen 2.638 N/A ASP 152.A N PRO 149.A O no hydrogen 3.127 N/A VAL 153.A N PRO 149.A O no hydrogen 3.121 N/A GLN 154.A N ASP 150.A O no hydrogen 2.813 N/A GLN 154.A NE2 ASP 150.A OD1 no hydrogen 3.258 N/A GLY 155.A N ASP 151.A O no hydrogen 3.052 N/A ILE 156.A N ASP 152.A O no hydrogen 2.882 N/A GLN 157.A N VAL 153.A O no hydrogen 2.974 N/A GLN 157.A NE2 VAL 45.A O no hydrogen 2.783 N/A SER 158.A N GLN 154.A O no hydrogen 3.057 N/A SER 158.A N GLY 155.A O no hydrogen 3.182 N/A SER 158.A OG GLY 155.A O no hydrogen 2.657 N/A LEU 159.A N ILE 156.A O no hydrogen 3.244 N/A TYR 160.A N ILE 156.A O no hydrogen 3.088 N/A TYR 160.A OH LEU 125.A O no hydrogen 2.557 N/A GLY 161.A N GLN 157.A O no hydrogen 2.884 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 2.841 N/A