Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.227 N/A TYR 6.A N SER 2.A O no hydrogen 3.357 N/A VAL 7.A N ARG 3.A O no hydrogen 3.292 N/A VAL 8.A N ALA 4.A O no hydrogen 2.920 N/A THR 9.A N GLU 5.A O no hydrogen 2.900 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.745 N/A LYS 10.A N TYR 6.A O no hydrogen 2.954 N/A LEU 11.A N VAL 7.A O no hydrogen 2.902 N/A ASP 12.A N VAL 8.A O no hydrogen 2.901 N/A ASP 13.A N THR 9.A O no hydrogen 2.920 N/A LEU 14.A N LYS 10.A O no hydrogen 2.940 N/A ILE 15.A N LEU 11.A O no hydrogen 2.933 N/A ASN 16.A N ASP 12.A O no hydrogen 2.868 N/A ASN 16.A ND2 GLU 148.A O no hydrogen 2.859 N/A TRP 17.A N ASP 13.A O no hydrogen 2.913 N/A ALA 18.A N LEU 14.A O no hydrogen 2.972 N/A ARG 19.A N ILE 15.A O no hydrogen 2.951 N/A ARG 20.A N ASN 16.A O no hydrogen 2.910 N/A SER 21.A N TRP 17.A O no hydrogen 2.860 N/A SER 21.A OG TRP 17.A O no hydrogen 2.876 N/A SER 22.A N ALA 18.A O no hydrogen 2.987 N/A TRP 24.A N ASP 62.A OD1 no hydrogen 2.869 N/A MET 26.A N VAL 63.A O no hydrogen 3.237 N/A PHE 28.A N ILE 65.A O no hydrogen 3.320 N/A CYS 33.A SG MET 94.A O no hydrogen 3.778 N/A VAL 35.A N ALA 31.A O no hydrogen 3.077 N/A GLU 36.A N CYS 32.A O no hydrogen 2.978 N/A MET 37.A N CYS 33.A O no hydrogen 2.857 N/A MET 38.A N ALA 34.A O no hydrogen 2.960 N/A HIS 39.A N VAL 35.A O no hydrogen 2.968 N/A MET 40.A N GLU 36.A O no hydrogen 2.914 N/A ALA 41.A N MET 37.A O no hydrogen 2.911 N/A ALA 42.A N MET 38.A O no hydrogen 2.886 N/A ALA 42.A N HIS 39.A O no hydrogen 3.262 N/A TYR 45.A N ALA 42.A O no hydrogen 3.277 N/A ASP 46.A N ALA 42.A O no hydrogen 3.372 N/A ARG 49.A N ASP 46.A OD1 no hydrogen 3.300 N/A PHE 50.A N ASP 46.A O no hydrogen 3.075 N/A GLY 51.A N ASP 48.A O no hydrogen 3.108 N/A VAL 52.A N MET 47.A O no hydrogen 2.686 N/A SER 57.A OG GLN 60.A OE1 no hydrogen 2.301 N/A GLN 60.A N SER 57.A O no hydrogen 3.193 N/A GLN 60.A N SER 57.A OG no hydrogen 3.405 N/A ASP 62.A N TRP 24.A O no hydrogen 2.506 N/A MET 64.A N TYR 90.A O no hydrogen 2.843 N/A ILE 65.A N MET 26.A O no hydrogen 3.239 N/A VAL 66.A N VAL 92.A O no hydrogen 2.916 N/A ASN 72.A N SER 109.A O no hydrogen 3.335 N/A MET 74.A N THR 71.A O no hydrogen 3.068 N/A ALA 75.A N THR 71.A O no hydrogen 2.916 N/A LEU 78.A N MET 74.A O no hydrogen 3.131 N/A ARG 79.A N ALA 75.A O no hydrogen 2.965 N/A LYS 80.A N PRO 76.A O no hydrogen 2.891 N/A VAL 81.A N ALA 77.A O no hydrogen 2.962 N/A TYR 82.A N LEU 78.A O no hydrogen 2.924 N/A ASP 83.A N ARG 79.A O no hydrogen 2.885 N/A GLN 84.A N LYS 80.A O no hydrogen 2.951 N/A MET 85.A N TYR 82.A O no hydrogen 3.281 N/A ARG 89.A N GLU 87.A O no hydrogen 2.732 N/A ARG 89.A NE MET 85.A O no hydrogen 3.626 N/A ARG 89.A NH1 TYR 82.A OH no hydrogen 2.927 N/A TYR 90.A N ASP 62.A O no hydrogen 2.917 N/A VAL 91.A N ASP 121.A OD1 no hydrogen 3.011 N/A VAL 92.A N MET 64.A O no hydrogen 2.917 N/A SER 93.A N ILE 122.A O no hydrogen 2.870 N/A SER 93.A OG ASN 99.A OD1 no hydrogen 2.581 N/A MET 94.A N VAL 66.A O no hydrogen 2.892 N/A GLY 95.A N VAL 124.A O no hydrogen 2.865 N/A SER 96.A N GLY 126.A O no hydrogen 3.086 N/A SER 96.A OG GLY 126.A O no hydrogen 3.527 N/A CYS 97.A SG THR 69.A OG1 no hydrogen 2.689 N/A CYS 97.A SG GLY 101.A O no hydrogen 3.884 N/A ASN 99.A N GLY 95.A O no hydrogen 2.907 N/A ASN 99.A ND2 VAL 124.A O no hydrogen 3.168 N/A GLY 100.A N SER 96.A O no hydrogen 2.936 N/A GLY 101.A N CYS 97.A O no hydrogen 2.982 N/A TYR 104.A N GLY 101.A O no hydrogen 3.479 N/A HIS 105.A N GLY 102.A O no hydrogen 3.290 N/A HIS 105.A ND1 GLY 100.A O no hydrogen 2.567 N/A SER 107.A N TYR 104.A O no hydrogen 3.297 N/A VAL 111.A N LEU 70.A O no hydrogen 2.918 N/A ARG 112.A NH1 HIS 105.A O no hydrogen 2.508 N/A ARG 112.A NH1 SER 107.A O no hydrogen 3.230 N/A GLY 113.A N VAL 111.A O no hydrogen 2.721 N/A CYS 114.A N ALA 98.A O no hydrogen 2.917 N/A CYS 114.A SG ALA 98.A O no hydrogen 3.243 N/A ARG 116.A N GLY 113.A O no hydrogen 3.369 N/A ARG 116.A NE ARG 112.A O no hydrogen 3.222 N/A ILE 117.A N CYS 114.A O no hydrogen 3.114 N/A VAL 118.A N CYS 114.A O no hydrogen 2.933 N/A ASP 121.A N VAL 91.A O no hydrogen 2.858 N/A ILE 122.A N VAL 91.A O no hydrogen 3.067 N/A TYR 123.A OH ASP 115.A OD1 no hydrogen 3.194 N/A VAL 124.A N SER 93.A O no hydrogen 2.880 N/A ALA 133.A N THR 130.A OG1 no hydrogen 3.050 N/A LEU 134.A N THR 130.A O no hydrogen 2.917 N/A LEU 135.A N ALA 131.A O no hydrogen 2.924 N/A TYR 136.A N GLU 132.A O no hydrogen 2.922 N/A GLY 137.A N ALA 133.A O no hydrogen 2.908 N/A ILE 138.A N LEU 134.A O no hydrogen 2.931 N/A LEU 139.A N LEU 135.A O no hydrogen 2.951 N/A GLN 140.A N TYR 136.A O no hydrogen 2.863 N/A LEU 141.A N GLY 137.A O no hydrogen 2.910 N/A GLN 142.A N ILE 138.A O no hydrogen 2.958 N/A GLN 142.A NE2 ARG 20.A O no hydrogen 2.498 N/A ARG 143.A N LEU 139.A O no hydrogen 2.932 N/A LYS 144.A N GLN 140.A O no hydrogen 2.867 N/A ILE 145.A N LEU 141.A O no hydrogen 2.942 N/A LYS 146.A N GLN 142.A O no hydrogen 2.909 N/A ARG 147.A N ARG 143.A O no hydrogen 2.980 N/A ARG 147.A N LYS 144.A O no hydrogen 3.052 N/A LEU 151.A N ASP 12.A OD1 no hydrogen 3.036 N/A LYS 152.A N ASP 12.A OD2 no hydrogen 3.101 N/A ILE 153.A N GLN 149.A O no hydrogen 3.021 N/A TRP 154.A N LYS 150.A O no hydrogen 2.881 N/A TYR 155.A N LEU 151.A O no hydrogen 2.818 N/A ARG 156.A N LYS 152.A O no hydrogen 2.923 N/A ARG 157.A N TRP 154.A O no hydrogen 3.440 N/A