Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ray_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 MET 3.A O no hydrogen 3.205 N/A SER 5.A OG SER 30.A OG no hydrogen 3.131 N/A ARG 6.A NE SER 30.A O no hydrogen 3.251 N/A ARG 6.A NH1 GLU 84.A OE1 no hydrogen 2.870 N/A ARG 6.A NH2 SER 30.A O no hydrogen 2.847 N/A ILE 7.A N SER 30.A OG no hydrogen 3.018 N/A GLU 8.A N SER 5.A OG no hydrogen 3.157 N/A GLN 9.A N SER 5.A O no hydrogen 2.885 N/A ARG 10.A N ARG 6.A O no hydrogen 3.283 N/A ARG 10.A NH1 GLU 84.A OE2 no hydrogen 3.021 N/A ARG 10.A NH1 ALA 85.A O no hydrogen 2.803 N/A ARG 10.A NH2 PRO 86.A O no hydrogen 3.117 N/A CYS 11.A N ILE 7.A O no hydrogen 3.016 N/A CYS 11.A SG ILE 7.A O no hydrogen 3.441 N/A ILE 12.A N GLU 8.A O no hydrogen 2.872 N/A ASP 13.A N GLN 9.A O no hydrogen 2.883 N/A LYS 14.A N ARG 10.A O no hydrogen 3.308 N/A LYS 14.A N CYS 11.A O no hydrogen 3.066 N/A GLY 15.A N ILE 12.A O no hydrogen 2.916 N/A MET 16.A N CYS 11.A O no hydrogen 3.059 N/A THR 19.A N LYS 17.A O no hydrogen 3.012 N/A ARG 22.A N THR 19.A OG1 no hydrogen 3.184 N/A ARG 22.A NH1 LYS 17.A O no hydrogen 3.282 N/A ARG 23.A N THR 19.A O no hydrogen 2.899 N/A VAL 24.A N ASP 20.A O no hydrogen 2.939 N/A ILE 25.A N GLN 21.A O no hydrogen 2.948 N/A ALA 26.A N ARG 22.A O no hydrogen 2.798 N/A GLN 27.A N ARG 23.A O no hydrogen 2.920 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.311 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 2.871 N/A VAL 28.A N VAL 24.A O no hydrogen 2.915 N/A LEU 29.A N ILE 25.A O no hydrogen 2.939 N/A SER 30.A N ALA 26.A O no hydrogen 2.981 N/A SER 30.A OG ALA 26.A O no hydrogen 2.779 N/A ASP 31.A N GLN 27.A O no hydrogen 2.995 N/A ASP 31.A N VAL 28.A O no hydrogen 3.224 N/A SER 32.A N LEU 29.A O no hydrogen 3.431 N/A SER 32.A OG VAL 28.A O no hydrogen 2.721 N/A ASP 34.A N ASP 34.A O no hydrogen 3.428 N/A HIS 35.A N ASP 34.A O no hydrogen 2.267 N/A ASP 37.A N GLU 40.A OE1 no hydrogen 3.037 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 2.907 N/A VAL 41.A N ASP 37.A O no hydrogen 3.010 N/A TYR 42.A N VAL 38.A O no hydrogen 2.823 N/A ARG 43.A N GLU 39.A O no hydrogen 2.841 N/A ARG 44.A N GLU 40.A O no hydrogen 3.053 N/A ARG 44.A NH1 SER 32.A OG no hydrogen 2.965 N/A ALA 45.A N VAL 41.A O no hydrogen 2.791 N/A THR 46.A N TYR 42.A O no hydrogen 2.812 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.931 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.049 N/A ALA 47.A N ARG 43.A O no hydrogen 3.119 N/A LYS 48.A N ALA 45.A O no hydrogen 3.017 N/A ASP 49.A N ALA 45.A O no hydrogen 2.876 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 3.185 N/A ILE 52.A N ASP 49.A O no hydrogen 3.026 N/A SER 53.A OG THR 56.A OG1 no hydrogen 3.110 N/A THR 56.A N SER 53.A OG no hydrogen 3.018 N/A THR 56.A OG1 SER 53.A OG no hydrogen 3.110 N/A VAL 57.A N SER 53.A O no hydrogen 3.007 N/A TYR 58.A N ILE 54.A O no hydrogen 2.811 N/A ARG 59.A N ALA 55.A O no hydrogen 2.879 N/A THR 60.A N THR 56.A O no hydrogen 2.903 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.789 N/A VAL 61.A N VAL 57.A O no hydrogen 2.941 N/A ARG 62.A N TYR 58.A O no hydrogen 2.914 N/A LEU 63.A N ARG 59.A O no hydrogen 2.943 N/A PHE 64.A N THR 60.A O no hydrogen 2.892 N/A GLU 65.A N VAL 61.A O no hydrogen 2.895 N/A GLU 66.A N ARG 62.A O no hydrogen 2.910 N/A GLU 67.A N LEU 63.A O no hydrogen 2.991 N/A SER 68.A N GLU 65.A O no hydrogen 2.973 N/A ILE 69.A N PHE 64.A O no hydrogen 2.815 N/A LEU 70.A N PHE 64.A O no hydrogen 3.372 N/A GLU 71.A N GLU 83.A O no hydrogen 2.816 N/A HIS 73.A N ARG 81.A O no hydrogen 2.917 N/A HIS 73.A NE2 GLU 71.A OE1 no hydrogen 3.037 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 2.852 N/A GLY 78.A N ASP 74.A OD1 no hydrogen 2.945 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.990 N/A ARG 79.A NH1 ASP 37.A OD2 no hydrogen 2.726 N/A ARG 81.A N HIS 73.A O no hydrogen 2.897 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 3.272 N/A ARG 81.A NH1 HIS 35.A O no hydrogen 2.860 N/A ARG 81.A NH1 GLU 40.A OE1 no hydrogen 3.020 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.902 N/A TYR 82.A N PRO 36.A O no hydrogen 3.011 N/A GLU 83.A N GLU 71.A O no hydrogen 3.086 N/A ALA 85.A N ILE 69.A O no hydrogen 2.863 N/A ASP 91.A N PHE 104.A O no hydrogen 3.013 N/A HIS 92.A N LEU 129.A O no hydrogen 3.483 N/A LEU 93.A N ILE 102.A O no hydrogen 2.815 N/A ILE 94.A N LEU 131.A O no hydrogen 2.716 N/A ASP 95.A N ARG 100.A O no hydrogen 2.902 N/A VAL 96.A N GLY 133.A O no hydrogen 2.986 N/A SER 98.A N ASP 95.A O no hydrogen 3.239 N/A SER 98.A N ASP 95.A OD1 no hydrogen 3.237 N/A ILE 102.A N LEU 93.A O no hydrogen 2.763 N/A PHE 104.A N ASP 91.A O no hydrogen 3.026 N/A SER 106.A OG GLU 108.A OE1 no hydrogen 3.408 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.789 N/A ILE 109.A N SER 106.A OG no hydrogen 3.036 N/A GLU 110.A N SER 106.A O no hydrogen 2.970 N/A ALA 111.A N PRO 107.A O no hydrogen 2.939 N/A LEU 112.A N GLU 108.A O no hydrogen 3.081 N/A GLN 113.A N ILE 109.A O no hydrogen 2.878 N/A ARG 114.A N GLU 110.A O no hydrogen 2.988 N/A GLU 115.A N ALA 111.A O no hydrogen 3.101 N/A ILE 116.A N LEU 112.A O no hydrogen 2.946 N/A ALA 117.A N GLN 113.A O no hydrogen 3.086 N/A ARG 118.A N ARG 114.A O no hydrogen 2.881 N/A LYS 119.A N GLU 115.A O no hydrogen 2.939 N/A HIS 120.A N ILE 116.A O no hydrogen 3.223 N/A HIS 120.A N ALA 117.A O no hydrogen 3.067 N/A GLY 121.A N ARG 118.A O no hydrogen 2.993 N/A PHE 122.A N ALA 117.A O no hydrogen 2.821 N/A HIS 127.A NE2 ASP 91.A OD2 no hydrogen 2.670 N/A LEU 129.A N ASP 91.A OD1 no hydrogen 3.101 N/A LEU 131.A N HIS 92.A O no hydrogen 2.868 N/A TYR 132.A OH GLU 130.A OE2 no hydrogen 2.552 N/A GLY 133.A N ILE 94.A O no hydrogen 2.804 N/A