Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7iaj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N MET 24.A O no hydrogen 2.998 N/A TYR 6.A N GLY 22.A O no hydrogen 2.839 N/A TYR 6.A OH THR 2.A O no hydrogen 2.454 N/A ARG 7.A NH1 GLN 18.A OE1 no hydrogen 2.996 N/A ARG 7.A NH1 PRO 84.A O no hydrogen 2.799 N/A ARG 7.A NH1 GLU 87.A O no hydrogen 3.084 N/A ARG 7.A NH2 GLU 87.A O no hydrogen 2.742 N/A VAL 8.A N GLY 20.A O no hydrogen 2.817 N/A THR 10.A N THR 17.A O no hydrogen 2.913 N/A THR 17.A N THR 10.A O no hydrogen 3.038 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.068 N/A GLN 18.A NE2 VAL 83.A O no hydrogen 3.236 N/A GLN 18.A NE2 GLY 116.A O no hydrogen 2.889 N/A VAL 19.A N VAL 8.A O no hydrogen 2.926 N/A GLY 20.A N VAL 8.A O no hydrogen 3.348 N/A VAL 21.A N SER 118.A O no hydrogen 2.784 N/A GLY 22.A N TYR 6.A O no hydrogen 2.981 N/A VAL 23.A N HIS 30.A O no hydrogen 2.887 N/A MET 24.A N GLY 4.A O no hydrogen 2.833 N/A GLN 25.A N VAL 28.A O no hydrogen 2.891 N/A GLU 26.A N ASP 3.A OD1 no hydrogen 3.237 N/A VAL 28.A N GLN 25.A O no hydrogen 3.273 N/A PHE 29.A N TYR 62.A O no hydrogen 3.131 N/A HIS 30.A N VAL 23.A O no hydrogen 2.812 N/A HIS 30.A ND1 VAL 23.A O no hydrogen 3.012 N/A THR 31.A N VAL 60.A O no hydrogen 3.085 N/A THR 31.A OG1 VAL 21.A O no hydrogen 2.483 N/A TRP 33.A N ASP 58.A O no hydrogen 3.254 N/A HIS 34.A N ASP 58.A OD1 no hydrogen 3.076 N/A HIS 34.A ND1 ASP 58.A OD2 no hydrogen 2.725 N/A HIS 34.A NE2 SER 118.A OG no hydrogen 3.159 N/A VAL 35.A N MET 32.A O no hydrogen 3.002 N/A THR 36.A OG1 TYR 62.A OH no hydrogen 2.658 N/A LYS 37.A N TRP 33.A O no hydrogen 2.814 N/A GLY 38.A N THR 36.A OG1 no hydrogen 3.193 N/A ALA 39.A N THR 36.A O no hydrogen 3.265 N/A LEU 41.A N LEU 48.A O no hydrogen 2.872 N/A SER 43.A N GLY 46.A O no hydrogen 3.042 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.763 N/A LEU 48.A N LEU 41.A O no hydrogen 2.863 N/A TYR 51.A N SER 61.A O no hydrogen 2.935 N/A TRP 52.A N SER 61.A O no hydrogen 3.472 N/A ASP 54.A N LEU 59.A O no hydrogen 3.078 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 3.007 N/A LEU 59.A N ASP 54.A O no hydrogen 3.149 N/A VAL 60.A N THR 31.A O no hydrogen 3.071 N/A SER 61.A N TRP 52.A O no hydrogen 2.848 N/A SER 61.A OG GLY 64.A O no hydrogen 2.582 N/A TYR 62.A N PHE 29.A O no hydrogen 2.872 N/A TYR 62.A OH THR 36.A OG1 no hydrogen 2.658 N/A TYR 62.A OH ALA 39.A O no hydrogen 2.540 N/A CYS 63.A N ASP 49.A O no hydrogen 3.112 N/A TRP 66.A NE1 GLN 150.A OE1 no hydrogen 2.981 N/A LYS 67.A N HIS 30.A NE2 no hydrogen 2.994 N/A TRP 72.A NE1 SER 76.A O no hydrogen 2.884 N/A LEU 75.A N ASP 73.A OD1 no hydrogen 3.070 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.989 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 2.924 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.905 N/A VAL 78.A N THR 94.A O no hydrogen 2.823 N/A GLN 79.A N LEU 123.A O no hydrogen 3.152 N/A GLN 79.A NE2 GLN 93.A OE1 no hydrogen 3.013 N/A LEU 80.A N ILE 92.A O no hydrogen 3.025 N/A LEU 81.A N PRO 121.A O no hydrogen 3.009 N/A ALA 82.A N LYS 90.A O no hydrogen 2.900 N/A VAL 83.A N SER 120.A OG no hydrogen 3.327 N/A GLU 87.A N PRO 84.A O no hydrogen 3.012 N/A LYS 90.A N ALA 82.A O no hydrogen 2.909 N/A ASN 91.A ND2 GLN 79.A OE1 no hydrogen 2.842 N/A ILE 92.A N LEU 80.A O no hydrogen 2.871 N/A GLN 93.A NE2 GLU 77.A OE1 no hydrogen 2.529 N/A THR 94.A N VAL 78.A O no hydrogen 2.898 N/A GLY 97.A N ALA 108.A O no hydrogen 2.854 N/A PHE 99.A N ILE 106.A O no hydrogen 2.811 N/A THR 101.A N GLY 104.A O no hydrogen 3.074 N/A THR 101.A OG1 GLY 104.A O no hydrogen 2.591 N/A GLY 104.A N THR 101.A O no hydrogen 3.194 N/A ILE 106.A N PHE 99.A O no hydrogen 2.985 N/A ALA 108.A N GLY 97.A O no hydrogen 2.860 N/A VAL 109.A N SER 146.A O no hydrogen 2.788 N/A THR 117.A N PRO 114.A O no hydrogen 2.902 N/A THR 117.A OG1 PRO 114.A O no hydrogen 2.958 N/A SER 118.A N ALA 115.A O no hydrogen 3.245 N/A SER 118.A OG HIS 34.A NE2 no hydrogen 3.159 N/A SER 118.A OG ALA 115.A O no hydrogen 2.748 N/A GLY 119.A N TYR 133.A O no hydrogen 2.677 N/A SER 120.A N THR 117.A O no hydrogen 3.229 N/A SER 120.A OG THR 117.A O no hydrogen 2.710 N/A ILE 122.A N GLY 131.A O no hydrogen 2.914 N/A LEU 123.A N GLN 79.A O no hydrogen 2.743 N/A ASP 124.A N ARG 128.A O no hydrogen 2.968 N/A CYS 126.A N ASP 124.A OD1 no hydrogen 3.017 N/A GLY 127.A N ASP 124.A O no hydrogen 2.876 N/A ARG 128.A N ASP 124.A OD1 no hydrogen 3.019 N/A ILE 130.A N ILE 122.A O no hydrogen 2.906 N/A LEU 132.A N THR 149.A O no hydrogen 2.849 N/A TYR 133.A N SER 120.A O no hydrogen 2.902 N/A TYR 133.A OH LEU 111.A O no hydrogen 2.920 N/A GLY 134.A N SER 146.A OG no hydrogen 2.981 N/A GLY 136.A N TYR 144.A OH no hydrogen 2.925 N/A VAL 137.A N VAL 145.A O no hydrogen 2.818 N/A ILE 139.A N SER 143.A O no hydrogen 2.902 N/A GLY 142.A N ILE 139.A O no hydrogen 2.878 N/A TYR 144.A N ASP 112.A OD2 no hydrogen 2.820 N/A VAL 145.A N VAL 137.A O no hydrogen 2.918 N/A SER 146.A N VAL 109.A O no hydrogen 2.940 N/A SER 146.A OG ALA 147.A O no hydrogen 2.973 N/A ALA 147.A N ASN 135.A O no hydrogen 2.868 N/A ILE 148.A N GLY 107.A O no hydrogen 2.994 N/A THR 149.A N LEU 132.A O no hydrogen 3.341 N/A GLN 150.A NE2 ALA 70.A O no hydrogen 2.809 N/A GLN 150.A NE2 VAL 129.A O no hydrogen 3.183 N/A GLY 151.A N GLN 150.A OE1 no hydrogen 3.062 N/A ARG 153.A NH1 GLU 26.A OE2 no hydrogen 3.415 N/A ARG 153.A NH2 GLU 26.A OE1 no hydrogen 2.992 N/A