Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 16.A N GLY 12.A O no hydrogen 2.771 N/A ILE 17.A N LEU 13.A O no hydrogen 2.880 N/A ILE 18.A N LEU 14.A O no hydrogen 3.053 N/A THR 19.A N GLY 15.A O no hydrogen 3.033 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.697 N/A SER 20.A N CYS 16.A O no hydrogen 2.718 N/A LEU 21.A N ILE 17.A O no hydrogen 3.143 N/A THR 22.A N ILE 18.A O no hydrogen 2.775 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.876 N/A GLY 23.A N THR 19.A O no hydrogen 2.748 N/A ASP 25.A N SER 66.A O no hydrogen 2.706 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 2.854 N/A VAL 29.A N GLN 28.A OE1 no hydrogen 2.834 N/A GLN 34.A N ALA 45.A O no hydrogen 2.752 N/A VAL 36.A N PHE 43.A O no hydrogen 2.770 N/A SER 37.A OG THR 42.A OG1 no hydrogen 3.219 N/A THR 38.A N GLN 41.A O no hydrogen 2.712 N/A THR 38.A OG1 THR 40.A OG1 no hydrogen 3.362 N/A THR 38.A OG1 GLN 41.A O no hydrogen 3.007 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.276 N/A THR 40.A OG1 THR 38.A OG1 no hydrogen 3.362 N/A GLN 41.A N THR 38.A OG1 no hydrogen 2.833 N/A GLN 41.A NE2 HIS 57.A O no hydrogen 3.383 N/A THR 42.A OG1 VAL 36.A O no hydrogen 2.958 N/A THR 42.A OG1 SER 37.A OG no hydrogen 3.219 N/A PHE 43.A N VAL 36.A O no hydrogen 2.751 N/A LEU 44.A N SER 139.A O no hydrogen 2.869 N/A ALA 45.A N GLN 34.A O no hydrogen 2.954 N/A THR 46.A N TRP 53.A O no hydrogen 2.778 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.603 N/A CYS 47.A N GLU 32.A O no hydrogen 2.897 N/A CYS 47.A SG SER 91.A OG no hydrogen 3.484 N/A ILE 48.A N VAL 51.A O no hydrogen 2.755 N/A ASN 49.A N LEU 94.A O no hydrogen 3.026 N/A GLY 50.A N SER 93.A OG no hydrogen 2.826 N/A VAL 51.A N ILE 48.A O no hydrogen 2.960 N/A CYS 52.A N TRP 85.A O no hydrogen 2.839 N/A TRP 53.A N THR 46.A O no hydrogen 2.756 N/A THR 54.A N VAL 83.A O no hydrogen 3.031 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.755 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.666 N/A TYR 56.A N ASP 81.A O no hydrogen 2.841 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 2.972 N/A HIS 57.A ND1 ASP 81.A OD1 no hydrogen 3.212 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.652 N/A GLY 58.A N VAL 55.A O no hydrogen 3.144 N/A ALA 59.A N VAL 55.A O no hydrogen 3.093 N/A GLY 60.A N TYR 56.A O no hydrogen 2.745 N/A ARG 62.A N ALA 59.A O no hydrogen 3.151 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 2.796 N/A ILE 64.A N VAL 71.A O no hydrogen 2.986 N/A SER 66.A N GLY 23.A O no hydrogen 3.179 N/A SER 66.A N GLY 69.A O no hydrogen 2.957 N/A SER 66.A OG GLY 69.A O no hydrogen 2.813 N/A LYS 68.A N SER 66.A OG no hydrogen 3.225 N/A GLY 69.A N SER 66.A O no hydrogen 3.059 N/A VAL 71.A N ILE 64.A O no hydrogen 2.879 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 3.007 N/A GLN 73.A NE2 ARG 62.A O no hydrogen 2.785 N/A MET 74.A N GLY 84.A O no hydrogen 2.632 N/A TYR 75.A N GLY 84.A O no hydrogen 3.073 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.692 N/A ASN 77.A N LEU 82.A O no hydrogen 2.854 N/A ASN 77.A ND2 THR 178.A OG1 no hydrogen 3.075 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 2.881 N/A ASP 81.A N ASN 77.A O no hydrogen 2.835 N/A LEU 82.A N ASN 77.A O no hydrogen 3.218 N/A VAL 83.A N THR 54.A O no hydrogen 3.191 N/A GLY 84.A N TYR 75.A O no hydrogen 2.903 N/A TRP 85.A N CYS 52.A O no hydrogen 3.060 N/A TRP 85.A NE1 ARG 62.A O no hydrogen 3.298 N/A ALA 87.A N GLY 50.A O no hydrogen 3.045 N/A SER 91.A N PRO 88.A O no hydrogen 3.084 N/A SER 91.A OG PRO 88.A O no hydrogen 2.883 N/A ARG 92.A N GLY 31.A O no hydrogen 2.918 N/A ARG 92.A NE GLU 32.A OE2 no hydrogen 3.222 N/A LEU 94.A N CYS 47.A O no hydrogen 2.929 N/A THR 95.A OG1 HIS 149.A ND1 no hydrogen 2.755 N/A CYS 97.A N ALA 150.A O no hydrogen 2.960 N/A SER 101.A OG ASP 103.A O no hydrogen 3.565 N/A ASP 103.A N SER 101.A OG no hydrogen 3.358 N/A LEU 104.A N VAL 116.A O no hydrogen 3.088 N/A TYR 105.A N LEU 144.A O no hydrogen 2.821 N/A LEU 106.A N ILE 114.A O no hydrogen 2.708 N/A VAL 107.A N PRO 142.A O no hydrogen 3.141 N/A THR 108.A N ASP 112.A O no hydrogen 2.746 N/A THR 108.A OG1 ASP 112.A O no hydrogen 3.306 N/A THR 108.A OG1 TYR 134.A OH no hydrogen 2.787 N/A ARG 109.A N SER 138.A OG no hydrogen 2.937 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 3.540 N/A ALA 111.A N THR 108.A O no hydrogen 2.766 N/A ASP 112.A N THR 108.A OG1 no hydrogen 3.357 N/A ILE 114.A N LEU 106.A O no hydrogen 2.760 N/A VAL 116.A N LEU 104.A O no hydrogen 2.949 N/A ARG 117.A N SER 125.A O no hydrogen 2.846 N/A ARG 118.A N SER 102.A O no hydrogen 2.859 N/A ARG 118.A NH1 GLY 120.A O no hydrogen 3.085 N/A ARG 119.A N ARG 123.A O no hydrogen 2.882 N/A SER 122.A OG ASP 168.A OD1 no hydrogen 3.327 N/A ARG 123.A NE ASP 168.A OD1 no hydrogen 3.021 N/A GLY 124.A N VAL 167.A O no hydrogen 3.232 N/A SER 125.A N ARG 117.A O no hydrogen 2.818 N/A LEU 126.A N LYS 165.A O no hydrogen 2.804 N/A LEU 127.A N PRO 115.A O no hydrogen 3.375 N/A ARG 130.A N ALA 164.A O no hydrogen 3.264 N/A ILE 132.A N GLY 162.A O no hydrogen 3.030 N/A TYR 134.A N PRO 131.A O no hydrogen 3.055 N/A TYR 134.A OH ASP 112.A OD2 no hydrogen 2.540 N/A LYS 136.A N SER 133.A O no hydrogen 3.279 N/A SER 138.A N LEU 135.A O no hydrogen 3.180 N/A GLY 140.A N PHE 154.A O no hydrogen 2.829 N/A GLY 141.A N SER 138.A O no hydrogen 2.987 N/A LEU 143.A N GLY 152.A O no hydrogen 2.829 N/A LEU 144.A N TYR 105.A O no hydrogen 2.812 N/A CYS 145.A N HIS 149.A O no hydrogen 3.043 N/A GLY 148.A N CYS 145.A O no hydrogen 2.751 N/A HIS 149.A ND1 THR 95.A OG1 no hydrogen 2.755 N/A ALA 150.A N THR 95.A O no hydrogen 2.945 N/A VAL 151.A N LEU 143.A O no hydrogen 2.737 N/A GLY 152.A N LEU 143.A O no hydrogen 3.373 N/A LEU 153.A N ILE 170.A O no hydrogen 2.914 N/A PHE 154.A N GLY 141.A O no hydrogen 2.804 N/A ARG 155.A N ASP 168.A O no hydrogen 2.867 N/A ARG 155.A NE ASP 81.A OD2 no hydrogen 2.827 N/A ARG 155.A NH1 ASP 168.A OD2 no hydrogen 2.933 N/A ALA 156.A N ASP 168.A O no hydrogen 3.014 N/A VAL 158.A N ALA 166.A O no hydrogen 2.816 N/A THR 160.A N VAL 163.A O no hydrogen 3.215 N/A VAL 163.A N THR 160.A O no hydrogen 2.793 N/A ALA 164.A N ARG 130.A O no hydrogen 2.721 N/A LYS 165.A N VAL 158.A O no hydrogen 2.918 N/A LYS 165.A NZ THR 160.A OG1 no hydrogen 2.953 N/A ALA 166.A N VAL 158.A O no hydrogen 3.128 N/A VAL 167.A N GLY 124.A O no hydrogen 2.958 N/A ASP 168.A N ALA 156.A O no hydrogen 2.697 N/A PHE 169.A N SER 122.A O no hydrogen 2.925 N/A ILE 170.A N LEU 153.A O no hydrogen 2.988 N/A VAL 172.A N VAL 151.A O no hydrogen 2.691 N/A ASN 174.A N PRO 171.A O no hydrogen 3.040 N/A LEU 175.A N VAL 172.A O no hydrogen 3.301 N/A THR 177.A N GLU 173.A O no hydrogen 2.943 N/A THR 177.A OG1 GLU 173.A O no hydrogen 2.999 N/A THR 178.A N ASN 174.A O no hydrogen 2.757 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.757 N/A MET 179.A N LEU 175.A O no hydrogen 2.870 N/A ARG 180.A N GLU 176.A O no hydrogen 2.949 N/A SER 181.A N THR 178.A O no hydrogen 3.212 N/A SER 181.A OG THR 177.A O no hydrogen 2.678 N/A