Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4glq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 1.A O no hydrogen 3.039 N/A ARG 5.A N.A LEU 2.A O no hydrogen 3.010 N/A ARG 5.A N.B LEU 2.A O no hydrogen 3.022 N/A ARG 5.A NH2.A LEU 2.A O no hydrogen 2.845 N/A GLN 6.A N ARG 3.A O no hydrogen 3.072 N/A GLN 6.A NE2 GLU 10.A OE1 no hydrogen 2.876 N/A GLN 6.A NE2 VAL 39.A O no hydrogen 2.943 N/A PHE 9.A N ARG 5.A O.A no hydrogen 3.008 N/A PHE 9.A N ARG 5.A O.B no hydrogen 2.987 N/A GLU 10.A N GLN 6.A O no hydrogen 2.813 N/A THR 11.A N ALA 7.A O no hydrogen 3.115 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.067 N/A LEU 12.A N ILE 8.A O no hydrogen 2.921 N/A VAL 13.A N PHE 9.A O no hydrogen 3.128 N/A ALA 14.A N GLU 10.A O no hydrogen 3.083 N/A LYS 15.A N THR 11.A O no hydrogen 2.858 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.095 N/A GLY 16.A N LEU 12.A O no hydrogen 2.878 N/A ARG 17.A N VAL 13.A O no hydrogen 3.036 N/A ARG 17.A NE SER 42.A OG no hydrogen 2.904 N/A GLU 18.A N ALA 14.A O no hydrogen 3.086 N/A LEU 19.A N.A LYS 15.A O no hydrogen 2.801 N/A LEU 19.A N.B LYS 15.A O no hydrogen 2.799 N/A LEU 20.A N GLY 16.A O no hydrogen 3.123 N/A CYS 22.A SG ARG 24.A O no hydrogen 3.706 N/A ASP 23.A N HIS 118.A O no hydrogen 3.059 N/A ARG 24.A N HIS 118.A O no hydrogen 3.332 N/A ARG 24.A NE PRO 48.A O no hydrogen 3.167 N/A ARG 24.A NH1 LEU 95.A O no hydrogen 3.107 N/A ARG 24.A NH1 HIS 118.A ND1 no hydrogen 2.988 N/A ARG 24.A NH2 PRO 48.A O no hydrogen 2.744 N/A ARG 24.A NH2 LEU 95.A O no hydrogen 2.935 N/A VAL 25.A N SER 42.A O no hydrogen 2.878 N/A ILE 26.A N ILE 116.A O no hydrogen 2.919 N/A VAL 27.A N ALA 40.A O no hydrogen 3.060 N/A TYR 28.A N LEU 114.A O no hydrogen 2.864 N/A TYR 28.A OH ILE 55.A O no hydrogen 2.586 N/A ALA 29.A N THR 37.A O no hydrogen 2.923 N/A PHE 30.A N PHE 112.A O no hydrogen 2.956 N/A ASP 31.A N VAL 35.A O no hydrogen 2.992 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.807 N/A TYR 34.A N ASP 31.A O no hydrogen 2.920 N/A VAL 35.A N ASP 31.A OD1 no hydrogen 2.892 N/A THR 37.A N ALA 29.A O no hydrogen 2.965 N/A VAL 38.A N GLN 53.A O no hydrogen 2.856 N/A VAL 39.A N VAL 27.A O no hydrogen 3.042 N/A SER 42.A N VAL 25.A O no hydrogen 2.909 N/A ALA 44.A N ASP 23.A O no hydrogen 2.941 N/A TRP 47.A N ALA 44.A O no hydrogen 3.467 N/A ALA 50.A N GLU 41.A OE2 no hydrogen 2.819 N/A ARG 51.A N GLU 41.A OE1 no hydrogen 2.973 N/A ARG 51.A NH1 GLU 10.A OE1 no hydrogen 2.532 N/A ARG 51.A NH2 ASP 52.A OD2 no hydrogen 3.415 N/A ASP 52.A N VAL 38.A O no hydrogen 2.788 N/A GLN 53.A N ALA 50.A O no hydrogen 3.069 N/A ILE 55.A N GLY 36.A O no hydrogen 2.811 N/A CYS 59.A N ASP 57.A OD2 no hydrogen 2.941 N/A CYS 59.A SG ASP 57.A OD2 no hydrogen 3.453 N/A PHE 60.A N ASP 57.A O no hydrogen 3.324 N/A ARG 61.A NH1 ASN 33.A O no hydrogen 2.926 N/A ARG 61.A NH2 GLU 56.A OE2 no hydrogen 2.889 N/A GLU 62.A N PRO 58.A O no hydrogen 3.103 N/A HIS 63.A N CYS 59.A O no hydrogen 2.911 N/A TRP 64.A N PHE 60.A O no hydrogen 2.939 N/A VAL 65.A N PHE 60.A O no hydrogen 3.137 N/A TYR 68.A N TRP 64.A O no hydrogen 3.028 N/A ARG 69.A N VAL 65.A O no hydrogen 2.881 N/A ARG 69.A NE GLU 66.A OE1 no hydrogen 2.742 N/A ARG 69.A NH1 ASP 109.A O no hydrogen 3.075 N/A ARG 69.A NH2 GLU 66.A OE1 no hydrogen 3.361 N/A ARG 69.A NH2 GLU 66.A OE2 no hydrogen 2.924 N/A GLN 70.A N GLU 66.A O no hydrogen 2.890 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 2.928 N/A GLY 71.A N TYR 68.A O no hydrogen 2.924 N/A ARG 72.A N ALA 67.A O no hydrogen 3.007 N/A GLN 74.A N VAL 102.A O no hydrogen 3.002 N/A THR 76.A N ASN 100.A O no hydrogen 2.842 N/A THR 77.A OG1 ARG 124.A O no hydrogen 3.425 N/A ILE 79.A N ARG 98.A O no hydrogen 2.873 N/A PHE 80.A N ASP 78.A OD2 no hydrogen 3.018 N/A LYS 81.A N.A ASP 78.A O no hydrogen 2.923 N/A LYS 81.A N.B ASP 78.A O no hydrogen 2.927 N/A CYS 87.A SG THR 85.A OG1 no hydrogen 3.284 N/A HIS 88.A N THR 85.A O no hydrogen 2.887 N/A LEU 89.A N THR 85.A O no hydrogen 3.043 N/A ASN 90.A N GLU 86.A O no hydrogen 2.876 N/A GLN 91.A N HIS 88.A O no hydrogen 3.096 N/A GLN 91.A NE2 ASP 57.A OD1 no hydrogen 2.827 N/A LEU 92.A N LEU 89.A O no hydrogen 3.028 N/A ARG 93.A N LEU 89.A O no hydrogen 2.881 N/A ARG 93.A NH1 GLU 86.A OE2 no hydrogen 2.761 N/A ARG 93.A NH2 GLU 86.A OE2 no hydrogen 2.970 N/A LEU 95.A N LEU 92.A O no hydrogen 3.043 N/A LYS 96.A N ARG 93.A O no hydrogen 3.000 N/A VAL 97.A N LEU 92.A O no hydrogen 3.339 N/A ARG 98.A N GLN 119.A O no hydrogen 2.847 N/A ARG 98.A NE ASP 78.A OD2 no hydrogen 2.838 N/A ARG 98.A NH1 ASP 78.A OD1 no hydrogen 3.009 N/A ALA 99.A N GLN 119.A O no hydrogen 3.099 N/A ASN 100.A N THR 76.A O no hydrogen 3.012 N/A LEU 101.A N ALA 117.A O no hydrogen 2.960 N/A VAL 102.A N GLN 74.A O no hydrogen 2.919 N/A VAL 103.A N LEU 115.A O no hydrogen 3.050 N/A MET 105.A N GLY 113.A O no hydrogen 2.863 N/A ILE 107.A N GLN 110.A O no hydrogen 2.963 N/A ASP 108.A N GLU 146.A OE1 no hydrogen 2.851 N/A GLN 110.A N ILE 107.A O no hydrogen 3.005 N/A GLN 110.A NE2 ASP 108.A O no hydrogen 3.506 N/A PHE 112.A N MET 105.A O no hydrogen 2.887 N/A GLY 113.A N MET 105.A O no hydrogen 3.420 N/A LEU 114.A N TYR 28.A O no hydrogen 2.832 N/A LEU 115.A N VAL 103.A O no hydrogen 2.865 N/A ILE 116.A N ILE 26.A O no hydrogen 3.013 N/A ALA 117.A N LEU 101.A O no hydrogen 2.864 N/A HIS 118.A N ARG 24.A O no hydrogen 2.807 N/A GLN 119.A N ALA 99.A O no hydrogen 2.824 N/A GLN 119.A NE2 GLU 122.A OE1 no hydrogen 2.945 N/A ALA 120.A N ASP 23.A OD2 no hydrogen 2.675 N/A SER 121.A N LYS 96.A O no hydrogen 3.037 N/A ARG 124.A N THR 77.A O no hydrogen 2.920 N/A ARG 124.A NH1 LEU 20.A O no hydrogen 2.905 N/A ARG 124.A NH1 GLN 119.A OE1 no hydrogen 2.892 N/A ARG 124.A NH2 LEU 20.A O no hydrogen 2.595 N/A ARG 124.A NH2 GLU 130.A OE1 no hydrogen 2.836 N/A TRP 126.A NE1 THR 76.A O no hydrogen 2.982 N/A GLN 127.A N GLU 130.A OE2 no hydrogen 2.821 N/A ILE 131.A N GLN 127.A O no hydrogen 3.009 N/A ASP 132.A N GLU 128.A O no hydrogen 2.960 N/A GLN 133.A N ILE 129.A O no hydrogen 2.984 N/A PHE 134.A N GLU 130.A O no hydrogen 3.003 N/A SER 135.A N ILE 131.A O no hydrogen 2.862 N/A SER 135.A OG ILE 131.A O no hydrogen 3.387 N/A SER 135.A OG ASP 132.A O no hydrogen 3.263 N/A GLU 136.A N.A ASP 132.A O no hydrogen 2.971 N/A GLU 136.A N.B ASP 132.A O no hydrogen 2.929 N/A LEU 137.A N GLN 133.A O no hydrogen 2.949 N/A ALA 138.A N PHE 134.A O no hydrogen 3.133 N/A SER 139.A N SER 135.A O no hydrogen 2.955 N/A THR 140.A N GLU 136.A O.A no hydrogen 2.938 N/A THR 140.A N GLU 136.A O.B no hydrogen 2.723 N/A THR 140.A OG1 GLU 136.A O.A no hydrogen 2.654 N/A THR 140.A OG1 GLU 136.A O.B no hydrogen 2.946 N/A GLY 141.A N LEU 137.A O no hydrogen 3.022 N/A SER 142.A N ALA 138.A O no hydrogen 2.971 N/A SER 142.A OG ALA 138.A O no hydrogen 2.734 N/A LEU 143.A N.A SER 139.A O no hydrogen 2.894 N/A LEU 143.A N.B SER 139.A O no hydrogen 2.885 N/A VAL 144.A N THR 140.A O no hydrogen 2.965 N/A LEU 145.A N GLY 141.A O no hydrogen 3.043 N/A GLU 146.A N SER 142.A O no hydrogen 2.856 N/A ARG 147.A N LEU 143.A O.A no hydrogen 2.958 N/A ARG 147.A N LEU 143.A O.B no hydrogen 2.974 N/A LEU 148.A N VAL 144.A O no hydrogen 3.056 N/A LEU 148.A N LEU 145.A O no hydrogen 3.287 N/A