Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 2.A O no hydrogen 3.448 N/A GLU 6.A N GLU 2.A O no hydrogen 3.214 N/A LEU 7.A N LEU 3.A O no hydrogen 2.961 N/A TYR 8.A N GLN 4.A O no hydrogen 2.755 N/A GLU 9.A N THR 5.A O no hydrogen 3.047 N/A ILE 10.A N GLU 6.A O no hydrogen 3.028 N/A LYS 11.A N LEU 7.A O no hydrogen 2.816 N/A HIS 12.A N TYR 8.A O no hydrogen 2.884 N/A GLN 13.A N GLU 9.A O no hydrogen 2.923 N/A ILE 14.A N ILE 10.A O no hydrogen 2.975 N/A LEU 15.A N LYS 11.A O no hydrogen 3.055 N/A GLN 16.A N HIS 12.A O no hydrogen 2.923 N/A THR 17.A N GLN 13.A O no hydrogen 3.029 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.482 N/A THR 17.A OG1 ILE 14.A O no hydrogen 2.773 N/A VAL 19.A N GLN 16.A O no hydrogen 2.917 N/A LEU 20.A N THR 17.A O no hydrogen 3.059 N/A LEU 22.A N GLY 18.A O no hydrogen 2.862 N/A GLN 23.A N VAL 19.A O no hydrogen 3.053 N/A GLY 24.A N SER 21.A O no hydrogen 2.996 N/A SER 25.A N LEU 20.A O no hydrogen 2.862 N/A LEU 26.A N PHE 33.A O no hydrogen 2.919 N/A VAL 28.A N LYS 31.A O no hydrogen 2.811 N/A LYS 31.A N VAL 28.A O no hydrogen 2.946 N/A LYS 31.A NZ VAL 58.A O no hydrogen 2.849 N/A LYS 31.A NZ GLU 64.A OE1 no hydrogen 2.883 N/A LYS 31.A NZ GLU 140.A OE1 no hydrogen 2.908 N/A LYS 31.A NZ GLU 140.A OE2 no hydrogen 3.460 N/A VAL 32.A N PHE 141.A O no hydrogen 3.167 N/A PHE 33.A N LEU 26.A O no hydrogen 2.788 N/A SER 34.A N CYS 139.A O no hydrogen 3.011 N/A SER 34.A OG SER 25.A O no hydrogen 2.667 N/A THR 35.A OG1 ALA 137.A O no hydrogen 2.582 N/A GLY 37.A N THR 35.A OG1 no hydrogen 2.900 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 2.941 N/A GLN 38.A NE2.A ASN 36.A O no hydrogen 3.056 N/A VAL 40.A N ARG 135.A O no hydrogen 2.951 N/A PHE 42.A N CYS 131.A O no hydrogen 3.228 N/A THR 44.A N ASN 41.A OD1 no hydrogen 2.999 N/A THR 44.A OG1 ASN 41.A OD1 no hydrogen 2.703 N/A ILE 45.A N ASN 41.A O no hydrogen 2.977 N/A LYS 46.A N PHE 42.A O no hydrogen 3.002 N/A GLU 47.A N ASP 43.A O no hydrogen 3.241 N/A MET 48.A N THR 44.A O no hydrogen 3.027 N/A CYS 49.A N ILE 45.A O no hydrogen 2.918 N/A CYS 49.A SG ILE 45.A O no hydrogen 3.449 N/A CYS 49.A SG VAL 138.A O no hydrogen 3.959 N/A THR 50.A N LYS 46.A O no hydrogen 3.006 N/A THR 50.A OG1 LYS 46.A O no hydrogen 3.247 N/A THR 50.A OG1 GLU 47.A O no hydrogen 3.154 N/A ARG 51.A N GLU 47.A O no hydrogen 2.878 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.045 N/A ARG 51.A NH2 GLU 47.A OE1 no hydrogen 2.525 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 3.549 N/A ALA 52.A N CYS 49.A O no hydrogen 3.100 N/A GLY 53.A N THR 50.A O no hydrogen 2.975 N/A GLY 54.A N CYS 49.A O no hydrogen 2.868 N/A ASN 55.A N GLU 140.A O no hydrogen 2.994 N/A ALA 57.A N VAL 138.A O no hydrogen 2.960 N/A VAL 58.A N GLU 140.A OE1 no hydrogen 2.948 N/A ARG 60.A N GLU 64.A OE1 no hydrogen 2.911 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.101 N/A ASN 65.A N THR 61.A O no hydrogen 2.897 N/A ASN 65.A ND2 GLY 124.A O no hydrogen 2.921 N/A GLU 66.A N PRO 62.A O no hydrogen 2.923 N/A ALA 67.A N GLU 63.A O no hydrogen 3.075 N/A ILE 68.A N GLU 64.A O no hydrogen 3.127 N/A ALA 69.A N ASN 65.A O no hydrogen 2.896 N/A SER 70.A N GLU 66.A O no hydrogen 2.951 N/A SER 70.A OG ALA 67.A O no hydrogen 2.710 N/A ILE 71.A N ALA 67.A O no hydrogen 3.272 N/A ALA 72.A N ILE 68.A O no hydrogen 2.902 N/A LYS 73.A N ALA 69.A O no hydrogen 2.828 N/A LYS 74.A N SER 70.A O no hydrogen 2.937 N/A TYR 75.A N ILE 71.A O no hydrogen 3.106 N/A ASN 76.A N LYS 73.A O no hydrogen 3.162 N/A ASN 77.A N ALA 72.A O no hydrogen 3.104 N/A ASN 77.A ND2 SER 39.A OG no hydrogen 2.579 N/A ASN 77.A ND2 TYR 134.A O no hydrogen 3.430 N/A VAL 79.A N MET 120.A O no hydrogen 3.051 N/A TYR 80.A OH GLY 130.A O no hydrogen 2.567 N/A LEU 81.A N VAL 118.A O no hydrogen 2.917 N/A GLY 82.A N ALA 57.A O no hydrogen 2.776 N/A ILE 83.A N HIS 92.A O no hydrogen 2.949 N/A GLU 84.A N LYS 116.A O no hydrogen 2.852 N/A ASP 85.A N ASP 90.A O no hydrogen 2.569 N/A GLY 89.A N GLU 84.A OE2 no hydrogen 2.728 N/A ASP 90.A N THR 87.A O no hydrogen 3.279 N/A HIS 92.A N ILE 83.A O no hydrogen 2.879 N/A HIS 92.A ND1 ASP 85.A OD1 no hydrogen 2.424 N/A TYR 93.A N ALA 97.A O no hydrogen 2.795 N/A TYR 93.A OH SER 100.A OG no hydrogen 3.329 N/A GLY 96.A N TYR 93.A O no hydrogen 2.888 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 2.991 N/A VAL 99.A N PHE 91.A O no hydrogen 3.081 N/A SER 100.A N TYR 93.A OH no hydrogen 3.016 N/A SER 100.A OG TYR 93.A OH no hydrogen 3.329 N/A TYR 101.A N SER 100.A OG no hydrogen 2.733 N/A ASN 103.A ND2 GLY 124.A O no hydrogen 3.032 N/A TYR 105.A N TRP 126.A O no hydrogen 2.772 N/A GLU 108.A N TYR 105.A O no hydrogen 2.889 N/A ARG 110.A N GLU 108.A OE1 no hydrogen 3.246 N/A ARG 110.A N ASP 128.A OD1 no hydrogen 3.215 N/A GLY 111.A N ASP 128.A OD2 no hydrogen 2.845 N/A GLN 112.A NE2 ARG 110.A O no hydrogen 3.220 N/A LYS 114.A N GLY 111.A O no hydrogen 2.976 N/A CYS 117.A N ARG 129.A O no hydrogen 2.825 N/A GLU 119.A N ASN 127.A O no hydrogen 2.863 N/A MET 120.A N VAL 79.A O no hydrogen 2.747 N/A TYR 121.A N THR 125.A O no hydrogen 2.853 N/A GLY 124.A N TYR 121.A O no hydrogen 2.880 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.005 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.742 N/A TRP 126.A N ASN 103.A O no hydrogen 2.794 N/A TRP 126.A NE1 ASN 65.A OD1 no hydrogen 2.905 N/A ASN 127.A N GLU 119.A O no hydrogen 2.900 N/A ASN 127.A ND2 GLU 119.A OE2 no hydrogen 2.759 N/A ARG 129.A N CYS 117.A O no hydrogen 2.832 N/A ARG 129.A NE.A GLU 119.A OE2 no hydrogen 2.627 N/A GLN 133.A N TYR 80.A OH no hydrogen 2.998 N/A ARG 135.A N VAL 40.A O no hydrogen 2.932 N/A ARG 135.A NE GLU 119.A OE1 no hydrogen 2.633 N/A ARG 135.A NH1 TYR 134.A O no hydrogen 2.872 N/A ARG 135.A NH2 GLU 119.A OE1 no hydrogen 2.914 N/A LEU 136.A N ALA 78.A O no hydrogen 2.940 N/A ALA 137.A N GLN 38.A O no hydrogen 2.928 N/A CYS 139.A N SER 34.A O no hydrogen 2.873 N/A GLU 140.A N ASN 55.A O no hydrogen 2.761 N/A PHE 141.A N VAL 32.A O no hydrogen 2.871 N/A