Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dr8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 58.A O no hydrogen 3.100 N/A ARG 5.A N VAL 56.A O no hydrogen 2.893 N/A ARG 5.A NE GLU 58.A OE1 no hydrogen 2.829 N/A ARG 5.A NH1 PHE 6.A O no hydrogen 2.926 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.676 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 3.053 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.366 N/A ARG 5.A NH2 GLU 58.A OE2 no hydrogen 2.718 N/A ALA 7.A N VAL 54.A O no hydrogen 2.742 N/A ASP 8.A N ASP 11.A OD2 no hydrogen 2.761 N/A ASP 11.A N ASP 8.A O no hydrogen 3.010 N/A CYS 12.A N LYS 9.A O no hydrogen 3.103 N/A CYS 12.A SG LYS 9.A O no hydrogen 3.534 N/A ILE 15.A N ASP 11.A O no hydrogen 2.976 N/A THR 16.A N CYS 12.A O no hydrogen 2.887 N/A THR 16.A OG1 CYS 12.A O no hydrogen 2.673 N/A GLU 17.A N ALA 13.A O no hydrogen 3.041 N/A ILE 18.A N ALA 14.A O no hydrogen 3.138 N/A TYR 19.A N ILE 15.A O no hydrogen 2.869 N/A ASN 20.A N THR 16.A O no hydrogen 2.756 N/A ASN 20.A ND2 VAL 35.A O no hydrogen 2.826 N/A HIS 21.A N GLU 17.A O no hydrogen 3.119 N/A ALA 22.A N ILE 18.A O no hydrogen 3.079 N/A VAL 23.A N TYR 19.A O no hydrogen 2.954 N/A LEU 24.A N ASN 20.A O no hydrogen 3.015 N/A HIS 25.A N HIS 21.A O no hydrogen 2.867 N/A THR 26.A N ALA 22.A O no hydrogen 3.164 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.682 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.214 N/A TRP 30.A NE1 ALA 27.A O no hydrogen 2.708 N/A VAL 35.A N ASN 20.A OD1 no hydrogen 2.863 N/A ASN 39.A N ASP 36.A OD1 no hydrogen 3.139 N/A ARG 40.A N ASP 36.A O no hydrogen 3.491 N/A ARG 40.A NE ASN 39.A OD1 no hydrogen 2.787 N/A ARG 40.A NH2 ASN 39.A OD1 no hydrogen 2.757 N/A LEU 41.A N THR 37.A O no hydrogen 2.884 N/A ALA 42.A N ASP 38.A O no hydrogen 2.908 N/A TRP 43.A N ASN 39.A O no hydrogen 3.036 N/A TYR 44.A N ARG 40.A O no hydrogen 2.818 N/A TYR 44.A OH ALA 7.A O no hydrogen 3.289 N/A GLU 45.A N LEU 41.A O no hydrogen 2.865 N/A ALA 46.A N ALA 42.A O no hydrogen 2.894 N/A ARG 47.A N TRP 43.A O no hydrogen 3.049 N/A ARG 47.A NH1 SER 68.A OG no hydrogen 2.982 N/A GLN 48.A N TYR 44.A O no hydrogen 2.952 N/A GLN 48.A NE2 TYR 44.A O no hydrogen 3.662 N/A LEU 49.A N GLU 45.A O no hydrogen 3.028 N/A LEU 50.A N ALA 46.A O no hydrogen 3.419 N/A GLY 51.A N GLN 48.A O no hydrogen 2.843 N/A TYR 52.A N ARG 47.A O no hydrogen 2.902 N/A TYR 52.A OH ASP 71.A OD1 no hydrogen 2.557 N/A LEU 55.A N ALA 67.A O no hydrogen 2.719 N/A VAL 56.A N ARG 5.A O no hydrogen 2.818 N/A SER 57.A N GLY 65.A O no hydrogen 3.009 N/A SER 57.A OG THR 64.A OG1 no hydrogen 2.859 N/A GLU 58.A N THR 3.A O no hydrogen 2.968 N/A GLU 59.A N VAL 62.A O no hydrogen 2.925 N/A ASN 60.A N ASN 2.A OD1 no hydrogen 3.423 N/A VAL 62.A N GLU 59.A O no hydrogen 2.967 N/A THR 64.A N SER 57.A O no hydrogen 2.846 N/A THR 64.A OG1 SER 57.A OG no hydrogen 2.859 N/A TYR 66.A N TYR 87.A O no hydrogen 2.801 N/A ALA 67.A N LEU 55.A O no hydrogen 2.864 N/A SER 68.A N SER 85.A O no hydrogen 3.055 N/A SER 68.A OG PRO 53.A O no hydrogen 2.782 N/A GLY 70.A N GLU 83.A O no hydrogen 3.148 N/A TRP 72.A N THR 81.A O no hydrogen 3.375 N/A ARG 73.A NE TRP 72.A O no hydrogen 3.212 N/A PHE 78.A N PHE 75.A O no hydrogen 3.115 N/A ARG 79.A N ASP 76.A O no hydrogen 3.146 N/A ARG 79.A NE TYR 80.A OH no hydrogen 3.277 N/A ARG 79.A NH1 ASP 76.A O no hydrogen 3.076 N/A THR 81.A N PHE 78.A O no hydrogen 2.837 N/A VAL 82.A N VAL 116.A O no hydrogen 2.953 N/A GLU 83.A N GLY 70.A O no hydrogen 2.868 N/A HIS 84.A N VAL 117.A O no hydrogen 3.353 N/A SER 85.A N SER 68.A O no hydrogen 2.915 N/A TYR 87.A N TYR 66.A O no hydrogen 2.763 N/A HIS 89.A N THR 64.A O no hydrogen 2.930 N/A ALA 91.A N HIS 89.A ND1 no hydrogen 3.106 N/A HIS 92.A N HIS 89.A O no hydrogen 2.674 N/A GLN 93.A NE2 VAL 88.A O no hydrogen 2.736 N/A ARG 99.A NH1 SER 133.A O no hydrogen 3.281 N/A LYS 100.A N GLY 96.A O no hydrogen 3.089 N/A LEU 101.A N LEU 97.A O no hydrogen 2.830 N/A LEU 102.A N GLY 98.A O no hydrogen 2.887 N/A SER 103.A N.A ARG 99.A O no hydrogen 2.928 N/A SER 103.A N.B ARG 99.A O no hydrogen 2.965 N/A SER 103.A OG.B ARG 99.A O no hydrogen 2.395 N/A SER 103.A OG.B LYS 100.A O no hydrogen 3.485 N/A ARG 104.A N LYS 100.A O no hydrogen 3.261 N/A ARG 104.A NE GLU 108.A OE2 no hydrogen 2.793 N/A ARG 104.A NH2 GLU 108.A OE2 no hydrogen 3.404 N/A LEU 105.A N LEU 101.A O no hydrogen 2.936 N/A ILE 106.A N LEU 102.A O no hydrogen 2.887 N/A ASP 107.A N SER 103.A O.A no hydrogen 3.269 N/A ASP 107.A N SER 103.A O.B no hydrogen 3.349 N/A GLU 108.A N ARG 104.A O no hydrogen 3.028 N/A ALA 109.A N LEU 105.A O no hydrogen 2.749 N/A ARG 110.A N ILE 106.A O no hydrogen 2.996 N/A ARG 110.A NE LEU 160.A O no hydrogen 2.849 N/A ARG 111.A N ASP 107.A O no hydrogen 2.926 N/A CYS 112.A N GLU 108.A O no hydrogen 2.947 N/A CYS 112.A N ALA 109.A O no hydrogen 3.134 N/A CYS 112.A SG GLY 51.A O no hydrogen 3.595 N/A CYS 112.A SG GLU 108.A O no hydrogen 3.316 N/A GLY 113.A N ARG 110.A O no hydrogen 3.082 N/A LYS 114.A N ALA 109.A O no hydrogen 3.143 N/A LYS 114.A NZ TYR 52.A OH no hydrogen 2.884 N/A LYS 114.A NZ ARG 79.A O no hydrogen 2.973 N/A HIS 115.A N TYR 80.A O no hydrogen 2.732 N/A HIS 115.A ND1 ASP 161.A OD1 no hydrogen 2.802 N/A VAL 116.A N TYR 80.A O no hydrogen 3.155 N/A ILE 120.A N THR 155.A O no hydrogen 2.820 N/A SER 122.A N ASP 153.A O no hydrogen 2.874 N/A SER 122.A OG GLN 141.A OE1 no hydrogen 2.629 N/A SER 122.A OG THR 155.A OG1 no hydrogen 2.779 N/A GLN 123.A N GLU 121.A OE1 no hydrogen 3.017 N/A ASN 124.A N GLU 121.A O no hydrogen 2.950 N/A SER 127.A N ASN 124.A OD1 no hydrogen 3.190 N/A SER 127.A OG HIS 131.A ND1 no hydrogen 3.294 N/A ILE 128.A N ASN 124.A O no hydrogen 3.020 N/A ARG 129.A N ALA 125.A O no hydrogen 2.853 N/A LEU 130.A N ALA 126.A O no hydrogen 2.909 N/A HIS 131.A N SER 127.A O no hydrogen 3.017 N/A HIS 131.A ND1 SER 127.A O no hydrogen 2.773 N/A HIS 132.A N.A ILE 128.A O no hydrogen 2.955 N/A HIS 132.A N.B ILE 128.A O no hydrogen 2.975 N/A SER 133.A N ARG 129.A O no hydrogen 2.955 N/A SER 133.A OG ARG 129.A O no hydrogen 3.458 N/A LEU 134.A N HIS 131.A O no hydrogen 2.958 N/A GLY 135.A N HIS 132.A O.A no hydrogen 3.033 N/A GLY 135.A N HIS 132.A O.B no hydrogen 3.179 N/A PHE 136.A N HIS 131.A O no hydrogen 3.044 N/A THR 137.A N GLN 157.A O no hydrogen 2.961 N/A THR 139.A N PHE 156.A O no hydrogen 2.945 N/A THR 139.A OG1 GLN 157.A OE1 no hydrogen 2.813 N/A ALA 140.A N PHE 156.A O no hydrogen 3.315 N/A GLN 141.A NE2 THR 155.A OG1 no hydrogen 2.754 N/A GLN 143.A N ASP 153.A OD1 no hydrogen 2.809 N/A GLY 145.A N LEU 152.A O no hydrogen 3.136 N/A LYS 147.A N ARG 150.A O no hydrogen 3.023 N/A LYS 147.A NZ VAL 23.A O no hydrogen 2.643 N/A LYS 147.A NZ THR 26.A O no hydrogen 2.790 N/A LYS 147.A NZ ILE 29.A O no hydrogen 2.832 N/A LYS 147.A NZ ASN 31.A O no hydrogen 3.301 N/A ARG 150.A N LYS 147.A O no hydrogen 2.946 N/A LEU 152.A N GLY 145.A O no hydrogen 2.802 N/A ASP 153.A N GLU 121.A OE2 no hydrogen 3.118 N/A THR 155.A N ILE 120.A O no hydrogen 2.774 N/A THR 155.A OG1 SER 122.A OG no hydrogen 2.779 N/A PHE 156.A N ALA 140.A O no hydrogen 3.127 N/A GLN 159.A NE2 ASP 161.A O no hydrogen 2.864 N/A LEU 160.A N HIS 115.A O no hydrogen 2.702 N/A HIS 163.A N ASP 161.A OD1 no hydrogen 2.927 N/A