Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 25.A O no hydrogen 2.929 N/A GLN 4.A NE2 GLY 23.A O no hydrogen 3.228 N/A LYS 5.A NZ GLN 78.A OE1 no hydrogen 2.733 N/A TRP 8.A N LYS 17.A O no hydrogen 2.937 N/A HIS 9.A ND1 THR 16.A OG1 no hydrogen 2.861 N/A GLU 10.A N VAL 15.A O no hydrogen 2.930 N/A GLY 14.A N THR 90.A OG1 no hydrogen 2.742 N/A VAL 15.A N GLU 10.A O no hydrogen 2.953 N/A THR 16.A N THR 88.A O no hydrogen 2.887 N/A THR 16.A OG1 HIS 9.A ND1 no hydrogen 2.861 N/A LYS 17.A N TRP 8.A O no hydrogen 2.748 N/A LYS 17.A NZ LYS 5.A O no hydrogen 2.720 N/A LYS 17.A NZ GLN 78.A O no hydrogen 2.843 N/A LYS 17.A NZ GLU 83.A OE1 no hydrogen 3.554 N/A LYS 17.A NZ GLU 83.A OE2 no hydrogen 2.675 N/A GLU 18.A N VAL 86.A O no hydrogen 2.894 N/A LEU 19.A N ILE 6.A O no hydrogen 2.924 N/A LYS 20.A N LYS 84.A O no hydrogen 2.764 N/A SER 21.A N LYS 84.A O no hydrogen 3.059 N/A ASN 24.A N LEU 81.A O no hydrogen 2.877 N/A ASN 24.A ND2 ASP 27.A OD2 no hydrogen 2.889 N/A GLY 25.A N SER 80.A OG no hydrogen 2.861 N/A VAL 26.A N ASN 24.A OD1 no hydrogen 2.871 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.968 N/A LYS 30.A N ASP 33.A OD2 no hydrogen 2.812 N/A GLY 32.A N ILE 63.A O no hydrogen 2.886 N/A ASP 33.A N LYS 30.A O no hydrogen 2.951 N/A PHE 34.A N ASN 120.A OD1 no hydrogen 2.961 N/A VAL 35.A N THR 61.A O no hydrogen 2.809 N/A THR 36.A N GLY 118.A O no hydrogen 2.940 N/A ILE 37.A N PHE 59.A O no hydrogen 2.821 N/A HIS 38.A N GLU 115.A O no hydrogen 3.098 N/A HIS 38.A ND1 SER 52.A OG no hydrogen 2.737 N/A TYR 39.A N SER 52.A OG no hydrogen 2.793 N/A TYR 39.A OH ASP 50.A OD2 no hydrogen 2.553 N/A THR 40.A N GLU 113.A O no hydrogen 2.958 N/A THR 40.A OG1 SER 51.A OG no hydrogen 2.958 N/A GLY 41.A N ASP 50.A O no hydrogen 2.788 N/A ARG 42.A N ILE 111.A O no hydrogen 2.774 N/A ARG 42.A NE GLU 113.A OE2 no hydrogen 2.974 N/A ARG 42.A NH1 GLY 46.A O no hydrogen 2.988 N/A LEU 43.A N SER 47.A O no hydrogen 2.845 N/A GLY 46.A N LEU 43.A O no hydrogen 2.910 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.003 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.782 N/A LYS 48.A NZ ASP 54.A OD2 no hydrogen 2.917 N/A PHE 49.A N GLY 41.A O no hydrogen 2.819 N/A ASP 50.A N GLY 41.A O no hydrogen 3.503 N/A SER 51.A N ASP 50.A OD1 no hydrogen 2.723 N/A SER 51.A OG TYR 39.A O no hydrogen 3.369 N/A SER 51.A OG THR 40.A OG1 no hydrogen 2.958 N/A SER 52.A N TYR 39.A O no hydrogen 2.911 N/A SER 52.A OG HIS 38.A ND1 no hydrogen 2.737 N/A SER 52.A OG TYR 39.A O no hydrogen 3.403 N/A ASP 54.A N SER 51.A OG no hydrogen 3.140 N/A ARG 55.A NH1 ASP 50.A OD1 no hydrogen 2.746 N/A ARG 55.A NH2 ASP 50.A OD2 no hydrogen 3.329 N/A ASN 56.A N VAL 53.A O no hydrogen 2.984 N/A GLU 57.A N SER 52.A O no hydrogen 3.127 N/A PHE 59.A N ILE 37.A O no hydrogen 2.855 N/A GLN 60.A NE2 THR 36.A OG1 no hydrogen 3.033 N/A THR 61.A N VAL 35.A O no hydrogen 3.141 N/A THR 61.A OG1 GLN 62.A O no hydrogen 3.302 N/A GLN 62.A NE2 GLY 32.A O no hydrogen 3.129 N/A ILE 63.A N ASP 33.A O no hydrogen 2.867 N/A GLY 64.A N ASP 73.A OD1 no hydrogen 2.700 N/A THR 65.A OG1 GLN 62.A OE1 no hydrogen 3.264 N/A GLY 66.A N ASP 73.A OD2 no hydrogen 2.823 N/A ARG 67.A NE GLN 62.A OE1 no hydrogen 3.592 N/A GLY 71.A N TYR 93.A O no hydrogen 2.894 N/A TRP 72.A N ILE 69.A O no hydrogen 2.953 N/A ASP 73.A N ILE 69.A O no hydrogen 3.122 N/A GLU 74.A N LYS 70.A O no hydrogen 2.885 N/A GLY 75.A N GLY 71.A O no hydrogen 2.910 N/A VAL 76.A N TRP 72.A O no hydrogen 2.926 N/A GLN 78.A N GLY 75.A O no hydrogen 2.991 N/A MET 79.A N VAL 76.A O no hydrogen 2.929 N/A SER 80.A N GLU 83.A OE1 no hydrogen 3.145 N/A LEU 81.A N ASP 27.A O no hydrogen 2.917 N/A GLY 82.A N LEU 116.A O no hydrogen 2.725 N/A GLU 83.A N SER 80.A O no hydrogen 2.939 N/A LYS 84.A N SER 21.A O no hydrogen 2.938 N/A ALA 85.A N VAL 114.A O.A no hydrogen 2.820 N/A ALA 85.A N VAL 114.A O.B no hydrogen 2.812 N/A VAL 86.A N GLU 18.A O no hydrogen 2.884 N/A LEU 87.A N PHE 112.A O no hydrogen 2.769 N/A THR 88.A N THR 16.A O no hydrogen 2.835 N/A ILE 89.A N LEU 110.A O no hydrogen 2.752 N/A THR 90.A N GLY 14.A O no hydrogen 2.907 N/A THR 90.A OG1 GLY 14.A O no hydrogen 3.297 N/A TYR 93.A N THR 90.A O no hydrogen 2.864 N/A GLY 94.A N PRO 91.A O no hydrogen 2.923 N/A GLY 96.A N PRO 91.A O no hydrogen 2.859 N/A GLY 99.A N TYR 95.A O no hydrogen 3.038 N/A PHE 100.A N ILE 104.A O no hydrogen 2.869 N/A VAL 103.A N PHE 100.A O no hydrogen 2.922 N/A ILE 104.A N PHE 100.A O no hydrogen 2.894 N/A ASN 107.A N GLY 96.A O no hydrogen 2.893 N/A SER 108.A OG PRO 105.A O no hydrogen 2.645 N/A LEU 110.A N ILE 89.A O no hydrogen 2.784 N/A ILE 111.A N ARG 42.A O no hydrogen 2.889 N/A PHE 112.A N LEU 87.A O no hydrogen 2.771 N/A GLU 113.A N THR 40.A O no hydrogen 2.874 N/A VAL 114.A N.A ALA 85.A O no hydrogen 2.890 N/A VAL 114.A N.B ALA 85.A O no hydrogen 2.878 N/A GLU 115.A N HIS 38.A O no hydrogen 2.889 N/A LEU 116.A N GLU 83.A O no hydrogen 2.912 N/A LEU 117.A N THR 36.A O no hydrogen 2.781 N/A GLY 118.A N THR 36.A O no hydrogen 3.029 N/A ILE 119.A N LYS 122.A O no hydrogen 3.035 N/A ASN 120.A N PHE 34.A O no hydrogen 2.628 N/A ASN 120.A ND2 ASP 33.A OD1 no hydrogen 3.066 N/A LYS 122.A N ILE 119.A O no hydrogen 2.866 N/A LYS 122.A NZ ASP 27.A OD1 no hydrogen 2.863 N/A ARG 123.A NH1 ASN 120.A O no hydrogen 2.721 N/A ARG 123.A NH1 LYS 122.A O no hydrogen 2.805 N/A ALA 124.A N LEU 117.A O no hydrogen 2.896 N/A