Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.027 N/A LEU 6.A N ARG 2.A O no hydrogen 2.989 N/A THR 7.A OG1 GLY 4.A O no hydrogen 3.287 N/A LEU 8.A N VAL 5.A O no hydrogen 3.034 N/A LEU 9.A N LEU 6.A O no hydrogen 2.930 N/A GLN 11.A N THR 7.A O no hydrogen 2.699 N/A SER 12.A N LEU 8.A O no hydrogen 2.890 N/A ALA 13.A N LEU 9.A O no hydrogen 3.225 N/A THR 14.A OG1 GLN 11.A O no hydrogen 3.493 N/A THR 14.A OG1 SER 12.A O no hydrogen 3.166 N/A LEU 15.A N ALA 13.A O no hydrogen 3.463 N/A TRP 18.A N LYS 102.A O no hydrogen 2.979 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 3.216 N/A ASP 24.A N LYS 21.A O no hydrogen 2.912 N/A LEU 29.A N ILE 33.A O no hydrogen 2.884 N/A CYS 30.A N PRO 27.A O no hydrogen 3.087 N/A GLY 31.A N TRP 101.A O no hydrogen 2.854 N/A ALA 32.A N ALA 111.A O no hydrogen 2.688 N/A ILE 33.A N CYS 30.A O no hydrogen 2.965 N/A TYR 39.A N SER 36.A O no hydrogen 3.147 N/A TYR 39.A OH ASP 45.A OD2 no hydrogen 3.412 N/A ALA 41.A N TYR 75.A OH no hydrogen 2.850 N/A ARG 42.A N ASP 45.A OD2 no hydrogen 2.901 N/A GLY 44.A N VAL 65.A O no hydrogen 2.888 N/A ASP 45.A N ARG 42.A O no hydrogen 3.065 N/A LYS 46.A NZ GLY 44.A O no hydrogen 3.377 N/A VAL 47.A N ALA 63.A O no hydrogen 2.901 N/A ALA 48.A N ILE 96.A O no hydrogen 2.854 N/A ALA 49.A N ILE 61.A O no hydrogen 2.916 N/A ARG 50.A N ARG 94.A O no hydrogen 2.856 N/A VAL 51.A N GLN 59.A O no hydrogen 2.811 N/A LYS 52.A NZ GLU 58.A OE2 no hydrogen 3.080 N/A ALA 53.A N ASP 57.A O no hydrogen 3.038 N/A GLY 56.A N ALA 53.A O no hydrogen 3.132 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.071 N/A GLN 59.A N VAL 51.A O no hydrogen 3.054 N/A GLN 59.A NE2 GLU 58.A O no hydrogen 3.285 N/A ILE 61.A N ALA 49.A O no hydrogen 2.798 N/A LEU 62.A N THR 127.A O no hydrogen 2.835 N/A ALA 63.A N VAL 47.A O no hydrogen 3.000 N/A GLU 64.A N ASP 78.A O no hydrogen 2.748 N/A VAL 65.A N ASP 45.A O no hydrogen 2.822 N/A VAL 66.A N GLU 76.A O no hydrogen 2.759 N/A SER 67.A N GLU 76.A O no hydrogen 3.415 N/A SER 67.A OG GLU 76.A OE1 no hydrogen 3.458 N/A TYR 68.A OH ASN 73.A OD1 no hydrogen 2.607 N/A SER 69.A N LYS 74.A O no hydrogen 2.935 N/A ALA 71.A N SER 69.A OG no hydrogen 3.180 N/A LYS 74.A N SER 69.A O no hydrogen 3.414 N/A TYR 75.A N LEU 90.A O no hydrogen 2.826 N/A GLU 76.A N SER 67.A O no hydrogen 2.826 N/A VAL 77.A N HIS 88.A O no hydrogen 3.117 N/A ASP 78.A N GLU 64.A O no hydrogen 2.737 N/A ILE 80.A N LEU 62.A O no hydrogen 3.470 N/A ASP 81.A N ASP 79.A OD1 no hydrogen 2.864 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 3.080 N/A GLY 84.A N ASP 81.A O no hydrogen 2.856 N/A ARG 87.A NE ASP 78.A OD1 no hydrogen 2.779 N/A ARG 87.A NH2 ASP 78.A OD1 no hydrogen 3.556 N/A ARG 87.A NH2 ASP 78.A OD2 no hydrogen 3.006 N/A HIS 88.A N VAL 77.A O no hydrogen 3.137 N/A LEU 90.A N TYR 75.A O no hydrogen 3.016 N/A ARG 92.A NH2.B ASP 38.A OD1 no hydrogen 2.913 N/A ARG 94.A N SER 91.A O no hydrogen 3.040 N/A ARG 94.A NH1 ARG 50.A O no hydrogen 2.769 N/A ARG 94.A NH1 GLU 58.A OE1 no hydrogen 2.973 N/A ARG 94.A NH2 GLU 58.A OE2 no hydrogen 3.078 N/A VAL 95.A N ARG 92.A O no hydrogen 3.007 N/A ILE 96.A N ALA 48.A O no hydrogen 2.809 N/A LEU 98.A N LYS 46.A O no hydrogen 3.176 N/A GLN 100.A N LEU 29.A O no hydrogen 2.684 N/A GLN 100.A NE2 TYR 39.A OH no hydrogen 3.129 N/A TRP 101.A N LEU 29.A O no hydrogen 3.236 N/A LYS 102.A N PRO 16.A O no hydrogen 2.703 N/A LYS 102.A NZ LEU 15.A O no hydrogen 2.701 N/A ALA 103.A N GLN 166.A OE1 no hydrogen 3.003 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 2.876 N/A THR 107.A N ASN 104.A O no hydrogen 3.215 N/A THR 107.A OG1 ASP 108.A OD2 no hydrogen 2.699 N/A ASP 108.A N ASN 104.A O no hydrogen 2.818 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.613 N/A ALA 111.A N ASP 108.A O no hydrogen 3.010 N/A LEU 112.A N PRO 109.A O no hydrogen 3.119 N/A PHE 113.A N TYR 145.A OH no hydrogen 2.867 N/A GLN 114.A N GLN 117.A OE1 no hydrogen 2.907 N/A GLN 114.A NE2 LEU 112.A O no hydrogen 3.632 N/A LYS 115.A NZ HIS 135.A O no hydrogen 3.350 N/A GLU 116.A N ILE 134.A O no hydrogen 2.886 N/A GLN 117.A N GLN 114.A O no hydrogen 2.966 N/A VAL 119.A N ALA 132.A O no hydrogen 2.813 N/A LEU 120.A N VAL 170.A O no hydrogen 2.807 N/A ALA 121.A N TYR 130.A O no hydrogen 3.006 N/A LEU 122.A N TYR 168.A O no hydrogen 3.083 N/A TYR 123.A N CYS 128.A O no hydrogen 3.020 N/A THR 126.A N TYR 123.A O no hydrogen 2.997 N/A THR 126.A OG1 TYR 123.A O no hydrogen 2.515 N/A THR 126.A OG1 CYS 128.A O no hydrogen 3.338 N/A CYS 128.A N THR 126.A OG1 no hydrogen 3.188 N/A CYS 128.A SG GLN 59.A OE1 no hydrogen 3.374 N/A PHE 129.A N TRP 60.A O no hydrogen 2.786 N/A TYR 130.A N ALA 121.A O no hydrogen 2.887 N/A ARG 131.A NE GLU 150.A OE1 no hydrogen 2.847 N/A ARG 131.A NE GLU 150.A OE2 no hydrogen 3.316 N/A ARG 131.A NH2 GLU 150.A OE2 no hydrogen 2.986 N/A ALA 132.A N VAL 119.A O no hydrogen 2.962 N/A LEU 133.A N LEU 148.A O no hydrogen 2.797 N/A ILE 134.A N GLN 117.A O no hydrogen 2.981 N/A HIS 135.A N SER 146.A O no hydrogen 2.800 N/A ALA 136.A N SER 146.A O no hydrogen 3.103 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.137 N/A ASP 143.A N ARG 140.A O no hydrogen 2.932 N/A TYR 145.A N VAL 164.A O no hydrogen 2.824 N/A SER 146.A N ALA 136.A O no hydrogen 2.914 N/A VAL 147.A N LEU 162.A O no hydrogen 2.783 N/A LEU 148.A N LEU 133.A O no hydrogen 2.824 N/A PHE 149.A N SER 159.A OG no hydrogen 2.920 N/A GLU 150.A N ARG 131.A O no hydrogen 2.991 N/A ASP 151.A N GLY 157.A O no hydrogen 2.862 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.948 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.791 N/A TYR 154.A N ASP 151.A O no hydrogen 3.177 N/A GLY 157.A N TYR 154.A O no hydrogen 3.016 N/A TYR 158.A N ASP 156.A OD1 no hydrogen 3.341 N/A SER 159.A N PHE 149.A O no hydrogen 2.830 N/A SER 159.A OG PRO 160.A O no hydrogen 2.687 N/A LEU 162.A N VAL 147.A O no hydrogen 2.800 N/A VAL 164.A N TYR 145.A O no hydrogen 2.870 N/A GLN 166.A NE2 ALA 103.A O no hydrogen 2.905 N/A ARG 167.A NH1 SER 12.A O no hydrogen 2.594 N/A TYR 168.A N ALA 165.A O no hydrogen 2.983 N/A TYR 168.A OH LEU 9.A O no hydrogen 2.828 N/A VAL 170.A N LEU 120.A O no hydrogen 2.940 N/A