Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 152.A O no hydrogen 2.733 N/A ARG 6.A NH1 CYS 148.A O no hydrogen 3.245 N/A GLY 7.A N THR 149.A O no hydrogen 3.240 N/A VAL 8.A N ILE 139.A O no hydrogen 2.845 N/A ILE 10.A N THR 137.A O no hydrogen 3.124 N/A ASN 11.A ND2 GLU 134.A OE1 no hydrogen 3.361 N/A ASN 11.A ND2 TYR 135.A O no hydrogen 2.854 N/A LYS 12.A N ILE 10.A O no hydrogen 2.871 N/A LYS 12.A NZ ARG 89.A O no hydrogen 3.055 N/A LYS 12.A NZ ARG 90.A O no hydrogen 3.189 N/A VAL 14.A N ASP 13.A OD1 no hydrogen 2.668 N/A THR 15.A N ALA 87.A O no hydrogen 2.934 N/A ARG 18.A N HIS 16.A ND1 no hydrogen 2.875 N/A MET 19.A N HIS 16.A O no hydrogen 3.018 N/A ARG 20.A NH2 ASP 64.A OD1 no hydrogen 2.740 N/A ILE 23.A N LEU 126.A O no hydrogen 2.871 N/A ASN 25.A N GLY 124.A O no hydrogen 2.816 N/A ARG 27.A N ASP 64.A OD2 no hydrogen 2.829 N/A ARG 27.A NE LYS 62.A O no hydrogen 2.974 N/A ARG 27.A NH1 GLU 116.A OE2 no hydrogen 3.150 N/A ARG 27.A NH2 LEU 61.A O no hydrogen 2.791 N/A ARG 27.A NH2 GLU 116.A OE1 no hydrogen 2.911 N/A ILE 28.A N GLY 120.A O no hydrogen 2.945 N/A VAL 29.A N VAL 65.A O no hydrogen 3.045 N/A LEU 31.A N ILE 67.A O no hydrogen 2.800 N/A ASP 32.A N VAL 108.A O no hydrogen 3.341 N/A SER 33.A OG SER 109.A O no hydrogen 3.058 N/A SER 34.A OG GLU 36.A O no hydrogen 3.550 N/A LEU 35.A N GLY 71.A O no hydrogen 2.791 N/A GLU 36.A N SER 34.A OG no hydrogen 2.859 N/A ARG 42.A N ASP 39.A OD2 no hydrogen 3.330 N/A ILE 43.A N ASP 39.A O no hydrogen 3.106 N/A LEU 44.A N PHE 40.A O no hydrogen 3.103 N/A GLN 45.A N THR 41.A O no hydrogen 2.962 N/A MET 46.A N ARG 42.A O no hydrogen 2.903 N/A GLU 47.A N ILE 43.A O no hydrogen 2.874 N/A GLU 48.A N LEU 44.A O no hydrogen 2.933 N/A GLU 49.A N GLN 45.A O no hydrogen 2.959 N/A TYR 50.A N MET 46.A O no hydrogen 3.046 N/A ILE 51.A N GLU 47.A O no hydrogen 2.973 N/A HIS 52.A N GLU 48.A O no hydrogen 2.926 N/A GLN 53.A N GLU 49.A O no hydrogen 3.273 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 3.134 N/A LEU 54.A N TYR 50.A O no hydrogen 3.067 N/A CYS 55.A N ILE 51.A O no hydrogen 2.893 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.265 N/A CYS 55.A SG ALA 76.A O no hydrogen 3.934 N/A GLU 56.A N HIS 52.A O no hydrogen 2.871 N/A ASP 57.A N GLN 53.A O no hydrogen 2.838 N/A ILE 58.A N LEU 54.A O no hydrogen 3.221 N/A ILE 59.A N CYS 55.A O no hydrogen 2.677 N/A GLN 60.A N GLU 56.A O no hydrogen 3.008 N/A LEU 61.A N ILE 58.A O no hydrogen 3.116 N/A LYS 62.A N ILE 59.A O no hydrogen 2.929 N/A ASP 64.A N ARG 27.A O no hydrogen 2.825 N/A VAL 65.A N ARG 27.A O no hydrogen 3.169 N/A VAL 66.A N THR 86.A O no hydrogen 2.996 N/A ILE 67.A N VAL 29.A O no hydrogen 2.989 N/A THR 68.A N ILE 88.A O no hydrogen 3.182 N/A THR 68.A OG1 LEU 31.A O no hydrogen 3.476 N/A THR 68.A OG1 SER 33.A O no hydrogen 2.661 N/A GLU 69.A N LEU 31.A O no hydrogen 3.110 N/A LYS 70.A N THR 68.A OG1 no hydrogen 3.108 N/A SER 73.A N LEU 35.A O no hydrogen 3.107 N/A SER 73.A OG LEU 35.A O no hydrogen 3.540 N/A ALA 76.A N SER 73.A OG no hydrogen 3.261 N/A GLN 77.A N SER 73.A O no hydrogen 2.864 N/A GLN 77.A NE2 THR 15.A OG1 no hydrogen 2.634 N/A HIS 78.A N ASP 74.A O no hydrogen 2.808 N/A TYR 79.A N LEU 75.A O no hydrogen 2.966 N/A TYR 79.A OH GLU 48.A OE2 no hydrogen 2.609 N/A LEU 80.A N ALA 76.A O no hydrogen 2.798 N/A MET 81.A N GLN 77.A O no hydrogen 2.940 N/A ARG 82.A N HIS 78.A O no hydrogen 3.129 N/A ALA 83.A N LEU 80.A O no hydrogen 2.906 N/A ASN 84.A N MET 81.A O no hydrogen 2.960 N/A VAL 85.A N LEU 80.A O no hydrogen 3.087 N/A THR 86.A N ASP 64.A O no hydrogen 2.935 N/A THR 86.A OG1 ARG 20.A O no hydrogen 2.577 N/A ILE 88.A N VAL 66.A O no hydrogen 3.107 N/A ARG 89.A NH2 ILE 72.A O no hydrogen 3.058 N/A ARG 90.A N LYS 70.A O no hydrogen 2.940 N/A VAL 91.A N THR 68.A O no hydrogen 3.237 N/A LYS 93.A NZ GLU 69.A OE1 no hydrogen 2.814 N/A ASN 96.A N ARG 92.A O no hydrogen 2.880 N/A ASN 96.A ND2 LEU 31.A O no hydrogen 3.179 N/A ASN 96.A ND2 GLU 69.A OE2 no hydrogen 3.011 N/A ASN 97.A N LYS 93.A O no hydrogen 2.967 N/A ASN 97.A ND2 LYS 93.A O no hydrogen 3.096 N/A ARG 98.A N THR 94.A O no hydrogen 3.108 N/A ILE 99.A N ASP 95.A O no hydrogen 2.885 N/A ALA 100.A N ASN 96.A O no hydrogen 2.979 N/A ARG 101.A N ASN 97.A O no hydrogen 3.175 N/A ARG 101.A NH1 ASP 144.A OD2 no hydrogen 3.089 N/A ALA 102.A N ARG 98.A O no hydrogen 2.981 N/A CYS 103.A N ILE 99.A O no hydrogen 2.856 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.340 N/A GLY 104.A N ALA 100.A O no hydrogen 2.753 N/A ARG 106.A N ASP 118.A O no hydrogen 3.125 N/A ARG 106.A NE ASP 118.A OD1 no hydrogen 2.952 N/A VAL 108.A N LEU 30.A O no hydrogen 2.949 N/A SER 109.A OG ASP 32.A OD1 no hydrogen 2.928 N/A SER 109.A OG ASP 32.A OD2 no hydrogen 3.413 N/A ARG 110.A NE GLU 113.A OE2 no hydrogen 3.082 N/A GLU 113.A N ARG 110.A O no hydrogen 2.833 N/A LEU 114.A N PRO 111.A O no hydrogen 2.906 N/A ARG 115.A N ASP 118.A OD2 no hydrogen 2.991 N/A ASP 118.A N ARG 115.A O no hydrogen 2.701 N/A VAL 119.A N GLU 116.A O no hydrogen 2.766 N/A GLY 120.A N ILE 28.A O no hydrogen 2.872 N/A GLY 122.A N CYS 103.A O no hydrogen 2.866 N/A GLY 124.A N ASP 141.A O no hydrogen 2.891 N/A LEU 125.A N THR 140.A O no hydrogen 3.296 N/A LEU 126.A N ILE 23.A O no hydrogen 3.034 N/A GLU 127.A N PHE 138.A O no hydrogen 2.890 N/A ILE 128.A N ARG 21.A O no hydrogen 2.964 N/A LYS 129.A N PHE 136.A O no hydrogen 2.889 N/A ILE 131.A N GLU 134.A O no hydrogen 2.731 N/A GLU 134.A N ILE 131.A O no hydrogen 3.377 N/A PHE 136.A N LYS 129.A O no hydrogen 2.810 N/A THR 137.A N ILE 10.A O no hydrogen 2.895 N/A THR 137.A OG1 LYS 12.A O no hydrogen 2.884 N/A PHE 138.A N GLU 127.A O no hydrogen 2.788 N/A ILE 139.A N VAL 8.A O no hydrogen 3.020 N/A THR 140.A N LEU 125.A O no hydrogen 2.996 N/A LYS 143.A N GLY 122.A O no hydrogen 2.857 N/A LYS 146.A N ASP 144.A OD1 no hydrogen 2.992 N/A ALA 147.A N ASP 144.A O no hydrogen 3.106 N/A LEU 151.A N LEU 5.A O no hydrogen 2.681 N/A GLY 154.A N CYS 3.A O no hydrogen 2.557 N/A