Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 2.861 N/A MET 9.A N PRO 5.A O no hydrogen 2.930 N/A LEU 10.A N ILE 6.A O no hydrogen 2.973 N/A THR 11.A N ALA 7.A O no hydrogen 2.915 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.319 N/A ARG 12.A N ASP 8.A O no hydrogen 2.853 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.087 N/A ILE 13.A N MET 9.A O no hydrogen 2.953 N/A ARG 14.A N LEU 10.A O no hydrogen 2.905 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.234 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.821 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.212 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.303 N/A ASN 15.A N THR 11.A O no hydrogen 2.861 N/A ALA 16.A N ARG 12.A O no hydrogen 2.918 N/A THR 17.A N ILE 13.A O no hydrogen 2.882 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.236 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.741 N/A ARG 18.A N ARG 14.A O no hydrogen 2.977 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.217 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.041 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.548 N/A VAL 19.A N ASN 15.A O no hydrogen 3.050 N/A TYR 20.A N THR 17.A O no hydrogen 2.852 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.859 N/A LYS 21.A N ALA 16.A O no hydrogen 2.942 N/A THR 24.A N VAL 61.A O no hydrogen 3.127 N/A VAL 26.A N LEU 59.A O no hydrogen 2.936 N/A ALA 28.A N PRO 57.A O no hydrogen 3.124 N/A LYS 32.A N SER 29.A OG no hydrogen 2.943 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.907 N/A GLU 33.A N SER 29.A O no hydrogen 2.913 N/A GLU 34.A N ARG 30.A O no hydrogen 2.928 N/A ILE 35.A N PHE 31.A O no hydrogen 3.009 N/A LEU 36.A N LYS 32.A O no hydrogen 2.864 N/A ARG 37.A N GLU 33.A O no hydrogen 2.936 N/A ILE 38.A N GLU 34.A O no hydrogen 3.043 N/A LEU 39.A N ILE 35.A O no hydrogen 2.923 N/A ALA 40.A N LEU 36.A O no hydrogen 2.856 N/A ARG 41.A N ARG 37.A O no hydrogen 2.957 N/A GLU 42.A N ILE 38.A O no hydrogen 3.172 N/A GLU 42.A N LEU 39.A O no hydrogen 3.139 N/A GLY 43.A N ALA 40.A O no hydrogen 3.360 N/A PHE 44.A N LEU 39.A O no hydrogen 3.201 N/A LYS 46.A N TYR 62.A O no hydrogen 2.820 N/A GLU 49.A N ARG 60.A O no hydrogen 2.932 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.489 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.629 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.117 N/A VAL 51.A N TYR 58.A O no hydrogen 2.951 N/A VAL 53.A N LYS 56.A O no hydrogen 2.919 N/A GLY 55.A N ASP 54.A OD2 no hydrogen 2.671 N/A LYS 56.A N VAL 53.A O no hydrogen 2.894 N/A TYR 58.A N VAL 51.A O no hydrogen 2.890 N/A LEU 59.A N VAL 26.A O no hydrogen 2.861 N/A ARG 60.A N GLU 49.A O no hydrogen 2.871 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 3.034 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.246 N/A VAL 61.A N THR 24.A O no hydrogen 2.811 N/A TYR 62.A N GLY 47.A O no hydrogen 2.682 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.285 N/A LEU 63.A N GLU 22.A O no hydrogen 3.004 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.130 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.340 N/A GLY 66.A N GLU 77.A O no hydrogen 2.791 N/A ARG 69.A N PRO 74.A O no hydrogen 2.789 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.919 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.352 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.895 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.707 N/A HIS 81.A N TRP 138.A O no hydrogen 2.786 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.986 N/A HIS 82.A N TRP 138.A O no hydrogen 2.942 N/A ARG 84.A N GLU 136.A O no hydrogen 2.963 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.524 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.643 N/A ILE 86.A N ILE 134.A O no hydrogen 2.920 N/A SER 87.A N LEU 133.A O no hydrogen 2.961 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.126 N/A LYS 88.A N ARG 91.A O no hydrogen 2.732 N/A VAL 93.A N SER 87.A OG no hydrogen 2.964 N/A VAL 95.A N GLY 131.A O no hydrogen 2.870 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.813 N/A GLU 99.A N GLY 96.A O no hydrogen 2.853 N/A GLY 106.A N VAL 103.A O no hydrogen 2.877 N/A LEU 107.A N ARG 104.A O no hydrogen 3.034 N/A GLY 108.A N VAL 103.A O no hydrogen 3.172 N/A ILE 109.A N VAL 137.A O no hydrogen 2.712 N/A ILE 111.A N CYS 135.A O no hydrogen 2.834 N/A LEU 112.A N LEU 119.A O no hydrogen 2.878 N/A SER 113.A N GLU 132.A O no hydrogen 2.904 N/A THR 114.A N GLY 117.A O no hydrogen 3.176 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.862 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.009 N/A GLY 117.A N THR 114.A O no hydrogen 2.758 N/A LEU 119.A N LEU 112.A O no hydrogen 2.942 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.135 N/A ARG 122.A N ASP 121.A OD1 no hydrogen 2.767 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.198 N/A ALA 124.A N THR 120.A O no hydrogen 2.809 N/A ARG 125.A N ASP 121.A O no hydrogen 2.901 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.174 N/A LYS 126.A N ARG 122.A O no hydrogen 2.889 N/A LEU 127.A N GLU 123.A O no hydrogen 3.082 N/A GLY 128.A N ARG 125.A O no hydrogen 2.897 N/A VAL 129.A N ALA 124.A O no hydrogen 3.177 N/A GLY 131.A N VAL 95.A O no hydrogen 3.007 N/A GLU 132.A N SER 113.A O no hydrogen 2.896 N/A LEU 133.A N VAL 93.A O no hydrogen 2.682 N/A ILE 134.A N ILE 111.A O no hydrogen 2.892 N/A GLU 136.A N ARG 84.A O no hydrogen 2.950 N/A VAL 137.A N ILE 109.A O no hydrogen 2.788 N/A TRP 138.A N HIS 82.A O no hydrogen 2.911 N/A