Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2flh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 121.A OD1 no hydrogen 3.539 N/A MET 1.A N ASP 121.A OD2 no hydrogen 2.936 N/A LYS 3.A N TYR 120.A O no hydrogen 2.831 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.961 N/A LYS 3.A NZ ASP 121.A OD1 no hydrogen 3.102 N/A PHE 5.A N ILE 118.A O no hydrogen 2.850 N/A ASN 6.A ND2 GLU 4.A OE1.A no hydrogen 3.131 N/A ASN 6.A ND2 GLU 4.A OE1.B no hydrogen 2.912 N/A THR 7.A N VAL 116.A O no hydrogen 2.907 N/A THR 9.A N VAL 114.A O no hydrogen 3.010 N/A LEU 11.A N THR 112.A O no hydrogen 2.828 N/A SER 12.A N GLU 140.A OE2 no hydrogen 2.732 N/A ARG 14.A NE.B ASP 110.A OD1 no hydrogen 2.535 N/A LEU 18.A N ARG 14.A O no hydrogen 3.096 N/A TRP 19.A N LEU 15.A O no hydrogen 2.863 N/A ALA 20.A N GLU 16.A O no hydrogen 3.021 N/A VAL 21.A N ALA 17.A O no hydrogen 3.250 N/A LEU 22.A N LEU 18.A O no hydrogen 2.859 N/A SER 23.A N TRP 19.A O no hydrogen 2.891 N/A SER 23.A OG TRP 19.A O no hydrogen 2.690 N/A LYS 24.A N ALA 20.A O no hydrogen 3.071 N/A ASP 25.A N ALA 20.A O no hydrogen 2.885 N/A VAL 29.A N PHE 26.A O no hydrogen 3.028 N/A VAL 30.A N PHE 26.A O no hydrogen 2.955 N/A VAL 33.A N VAL 29.A O no hydrogen 2.893 N/A LEU 34.A N VAL 30.A O no hydrogen 2.864 N/A ILE 37.A N LEU 34.A O no hydrogen 3.032 N/A VAL 38.A N LEU 34.A O no hydrogen 2.938 N/A LYS 39.A N ASN 57.A O no hydrogen 2.748 N/A ASP 40.A N ASN 57.A O no hydrogen 3.340 N/A GLN 42.A N ILE 55.A O no hydrogen 2.804 N/A GLN 42.A NE2 ASP 40.A OD1 no hydrogen 2.970 N/A ILE 44.A N ILE 53.A O no hydrogen 2.849 N/A GLU 45.A N ILE 53.A O no hydrogen 3.388 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.881 N/A GLY 51.A N ILE 71.A O no hydrogen 2.965 N/A THR 52.A N GLY 49.A O no hydrogen 3.133 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.678 N/A ILE 53.A N GLU 45.A O no hydrogen 2.940 N/A LEU 54.A N GLU 69.A O no hydrogen 2.856 N/A ILE 55.A N GLN 42.A O no hydrogen 2.936 N/A PHE 56.A N GLN 67.A O no hydrogen 2.868 N/A ASN 57.A N ASP 40.A O no hydrogen 2.903 N/A ASN 57.A ND2 ASP 40.A OD1 no hydrogen 2.778 N/A PHE 58.A N SER 65.A O no hydrogen 2.859 N/A LEU 59.A N ILE 37.A O no hydrogen 3.037 N/A VAL 62.A N LEU 59.A O no hydrogen 2.867 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.269 N/A GLN 67.A N PHE 56.A O no hydrogen 2.948 N/A ARG 68.A N GLU 87.A O no hydrogen 2.844 N/A ARG 68.A NE GLU 87.A OE1 no hydrogen 2.666 N/A ARG 68.A NH2 GLU 87.A OE1 no hydrogen 2.924 N/A GLU 69.A N LEU 54.A O no hydrogen 2.901 N/A GLU 70.A N GLN 84.A O no hydrogen 2.872 N/A ILE 71.A N THR 52.A O no hydrogen 2.837 N/A THR 72.A N GLY 82.A O no hydrogen 2.804 N/A THR 72.A OG1 GLY 82.A O no hydrogen 3.341 N/A GLU 73.A N GLY 82.A O no hydrogen 3.439 N/A ASP 75.A N GLU 80.A O no hydrogen 2.793 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.000 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.867 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 2.638 N/A HIS 79.A N GLU 76.A O no hydrogen 3.208 N/A HIS 79.A NE2 GLU 16.A OE2 no hydrogen 2.991 N/A GLU 80.A N ASP 75.A O no hydrogen 3.070 N/A ILE 81.A N PHE 102.A O no hydrogen 2.970 N/A GLY 82.A N GLU 73.A O no hydrogen 2.875 N/A LEU 83.A N THR 100.A O no hydrogen 2.839 N/A GLN 84.A N GLU 70.A O no hydrogen 2.846 N/A VAL 85.A N TYR 98.A O no hydrogen 2.896 N/A ILE 86.A N ARG 68.A O no hydrogen 2.844 N/A GLU 87.A N ARG 68.A O no hydrogen 3.383 N/A GLY 89.A N TYR 66.A O no hydrogen 2.992 N/A LEU 91.A N GLY 88.A O no hydrogen 3.011 N/A SER 92.A N GLY 89.A O no hydrogen 2.992 N/A GLN 93.A N TYR 90.A O no hydrogen 2.923 N/A LEU 95.A N TYR 90.A O no hydrogen 3.243 N/A SER 96.A N ASP 121.A O no hydrogen 2.816 N/A TYR 97.A N ASP 121.A O no hydrogen 3.360 N/A TYR 98.A OH THR 128.A OG1 no hydrogen 2.741 N/A LYS 99.A N SER 119.A O no hydrogen 2.900 N/A THR 100.A N LEU 83.A O no hydrogen 2.915 N/A THR 101.A N LYS 117.A O no hydrogen 2.827 N/A PHE 102.A N ILE 81.A O no hydrogen 2.817 N/A LYS 103.A N ASN 115.A O no hydrogen 2.930 N/A LEU 104.A N HIS 79.A O no hydrogen 2.889 N/A SER 105.A N LEU 113.A O no hydrogen 2.923 N/A ILE 107.A N LYS 111.A O no hydrogen 2.999 N/A GLU 108.A N LYS 111.A O no hydrogen 3.227 N/A LYS 111.A N GLU 108.A O no hydrogen 3.162 N/A THR 112.A N LEU 11.A O no hydrogen 2.892 N/A THR 112.A OG1 VAL 13.A O no hydrogen 2.760 N/A LEU 113.A N SER 105.A O no hydrogen 2.918 N/A VAL 114.A N THR 9.A O no hydrogen 2.834 N/A ASN 115.A N LYS 103.A O no hydrogen 2.898 N/A VAL 116.A N THR 7.A O no hydrogen 2.863 N/A LYS 117.A N THR 101.A O no hydrogen 2.903 N/A ILE 118.A N PHE 5.A O no hydrogen 2.790 N/A SER 119.A N LYS 99.A O no hydrogen 2.915 N/A TYR 120.A N LYS 3.A O no hydrogen 2.921 N/A ASP 121.A N TYR 97.A O no hydrogen 3.107 N/A HIS 122.A N ASP 121.A OD1 no hydrogen 2.815 N/A HIS 122.A NE2 VAL 123.A O no hydrogen 2.690 N/A LYS 127.A N THR 124.A O no hydrogen 2.991 N/A LYS 127.A N THR 124.A OG1 no hydrogen 3.357 N/A THR 128.A N THR 124.A O no hydrogen 2.948 N/A THR 128.A OG1 TYR 98.A OH no hydrogen 2.741 N/A SER 129.A N PRO 125.A O no hydrogen 2.875 N/A SER 129.A OG PRO 125.A O no hydrogen 2.832 N/A SER 129.A OG THR 126.A O no hydrogen 3.042 N/A GLN 130.A N LYS 127.A O no hydrogen 3.039 N/A SER 131.A N LYS 127.A O no hydrogen 3.411 N/A THR 132.A N THR 128.A O no hydrogen 3.107 N/A THR 132.A OG1 THR 128.A O no hydrogen 3.334 N/A LEU 133.A N SER 129.A O no hydrogen 2.853 N/A MET 134.A N GLN 130.A O no hydrogen 2.940 N/A TYR 135.A N SER 131.A O no hydrogen 3.062 N/A LEU 136.A N THR 132.A O no hydrogen 3.033 N/A ARG 137.A N LEU 133.A O no hydrogen 2.981 N/A ARG 138.A N MET 134.A O no hydrogen 2.925 N/A ARG 138.A NH1 VAL 33.A O no hydrogen 2.809 N/A LEU 139.A N TYR 135.A O no hydrogen 2.914 N/A GLU 140.A N LEU 136.A O no hydrogen 3.087 N/A ARG 141.A N.A ARG 137.A O no hydrogen 3.048 N/A ARG 141.A N.B ARG 137.A O no hydrogen 3.032 N/A TYR 142.A N ARG 138.A O no hydrogen 2.886 N/A LEU 143.A N LEU 139.A O no hydrogen 2.949 N/A SER 144.A N GLU 140.A O no hydrogen 2.984 N/A SER 144.A N ARG 141.A O.A no hydrogen 3.083 N/A SER 144.A OG GLU 140.A O no hydrogen 2.760 N/A