Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.197 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.920 N/A SER 5.A N ASP 86.A O no hydrogen 2.788 N/A SER 5.A OG SER 87.A O no hydrogen 2.795 N/A ALA 10.A N GLY 67.A O no hydrogen 2.884 N/A GLN 12.A N ASP 9.A OD1 no hydrogen 3.343 N/A GLN 12.A NE2 GLU 16.A OE2 no hydrogen 2.863 N/A ALA 13.A N ASP 9.A O no hydrogen 2.900 N/A PHE 14.A N ALA 10.A O no hydrogen 3.017 N/A SER 15.A N GLN 12.A O no hydrogen 3.047 N/A SER 15.A OG TYR 21.A OH no hydrogen 2.819 N/A GLU 16.A N PHE 11.A O no hydrogen 2.817 N/A GLY 17.A N PHE 14.A O no hydrogen 3.070 N/A LYS 18.A N SER 15.A O no hydrogen 3.157 N/A TYR 21.A N GLY 37.A O no hydrogen 2.873 N/A TYR 21.A OH SER 15.A OG no hydrogen 2.819 N/A TYR 21.A OH HIS 90.A O no hydrogen 2.624 N/A VAL 22.A N MET 108.A O no hydrogen 2.770 N/A LEU 23.A N LEU 35.A O no hydrogen 3.002 N/A VAL 24.A N MET 106.A O no hydrogen 2.953 N/A ARG 25.A N MET 106.A O no hydrogen 3.441 N/A ARG 25.A NH1 VAL 24.A O no hydrogen 2.989 N/A SER 26.A N MET 135.A O no hydrogen 3.103 N/A THR 27.A N TYR 104.A O no hydrogen 3.072 N/A THR 27.A OG1 ASP 103.A OD1 no hydrogen 2.804 N/A ASP 28.A N SER 26.A OG no hydrogen 3.209 N/A LYS 30.A N ASP 28.A OD1 no hydrogen 2.920 N/A ALA 31.A N ASP 28.A O no hydrogen 3.076 N/A CYS 34.A N PRO 137.A O no hydrogen 2.876 N/A CYS 34.A SG PRO 137.A O no hydrogen 3.964 N/A CYS 34.A SG LYS 140.A O no hydrogen 3.621 N/A LYS 36.A N THR 49.A O no hydrogen 2.975 N/A GLY 37.A N TYR 21.A O no hydrogen 2.818 N/A GLU 38.A N MET 47.A O no hydrogen 3.019 N/A LEU 44.A N PHE 63.A O no hydrogen 2.954 N/A VAL 46.A N TRP 61.A O no hydrogen 2.747 N/A MET 47.A N GLU 38.A O no hydrogen 2.965 N/A MET 48.A N THR 59.A O no hydrogen 2.882 N/A THR 49.A N LYS 36.A O no hydrogen 2.946 N/A PHE 50.A N ALA 57.A O no hydrogen 2.935 N/A LYS 51.A N ASP 33.A O no hydrogen 2.914 N/A LYS 51.A NZ LYS 140.A O no hydrogen 3.132 N/A LYS 51.A NZ ASP 141.A O no hydrogen 3.192 N/A ASN 52.A N ASP 55.A O no hydrogen 3.153 N/A ALA 57.A N PHE 50.A O no hydrogen 2.722 N/A SER 58.A OG MET 48.A O no hydrogen 3.299 N/A THR 59.A N MET 48.A O no hydrogen 2.950 N/A TRP 61.A N VAL 46.A O no hydrogen 2.806 N/A THR 62.A N THR 73.A O no hydrogen 2.967 N/A PHE 63.A N LEU 44.A O no hydrogen 2.811 N/A THR 64.A N THR 71.A O no hydrogen 2.805 N/A ASP 66.A N LYS 69.A O no hydrogen 3.171 N/A LYS 69.A N ASP 66.A O no hydrogen 3.114 N/A VAL 70.A N ARG 81.A O no hydrogen 2.761 N/A THR 71.A N THR 64.A O no hydrogen 3.069 N/A THR 71.A OG1 ASN 80.A OD1 no hydrogen 2.931 N/A ALA 72.A N GLN 79.A O no hydrogen 2.818 N/A THR 73.A N THR 62.A O no hydrogen 2.999 N/A THR 73.A OG1 THR 62.A O no hydrogen 3.337 N/A LEU 74.A N LEU 77.A O no hydrogen 3.008 N/A LEU 77.A N LEU 74.A O no hydrogen 3.083 N/A GLN 79.A N ALA 72.A O no hydrogen 2.857 N/A ARG 81.A N VAL 70.A O no hydrogen 2.746 N/A ARG 81.A NE GLU 105.A OE1 no hydrogen 2.929 N/A ARG 81.A NH1 GLN 79.A OE1 no hydrogen 2.874 N/A ARG 81.A NH2 GLN 79.A OE1 no hydrogen 3.109 N/A ARG 81.A NH2 GLU 105.A OE1 no hydrogen 3.497 N/A ARG 81.A NH2 GLU 105.A OE2 no hydrogen 3.161 N/A GLU 82.A N LYS 96.A O no hydrogen 3.104 N/A VAL 83.A N ALA 68.A O no hydrogen 2.824 N/A VAL 84.A N VAL 94.A O no hydrogen 2.881 N/A TYR 85.A N VAL 94.A O no hydrogen 3.394 N/A TYR 85.A OH CYS 2.A O no hydrogen 3.164 N/A SER 87.A N CYS 92.A O no hydrogen 2.913 N/A SER 87.A OG CYS 92.A O no hydrogen 3.390 N/A SER 87.A OG GLU 117.A OE1 no hydrogen 2.869 N/A GLN 88.A NE2 THR 3.A O no hydrogen 2.949 N/A GLN 88.A NE2 GLY 4.A O no hydrogen 3.373 N/A SER 89.A N GLU 117.A OE1 no hydrogen 2.976 N/A SER 89.A OG GLU 117.A OE2 no hydrogen 2.892 N/A HIS 90.A N SER 87.A O no hydrogen 3.164 N/A HIS 90.A ND1 ASP 86.A OD2 no hydrogen 2.786 N/A HIS 91.A N SER 87.A OG no hydrogen 3.118 N/A CYS 92.A N SER 87.A OG no hydrogen 3.266 N/A CYS 92.A SG GLU 117.A O no hydrogen 3.274 N/A HIS 93.A N TRP 107.A O no hydrogen 2.909 N/A VAL 94.A N TYR 85.A O no hydrogen 2.767 N/A ASP 95.A N GLU 105.A O no hydrogen 2.817 N/A LYS 96.A N GLU 82.A O no hydrogen 2.868 N/A VAL 97.A N ASP 103.A O no hydrogen 2.693 N/A GLU 98.A N ASN 80.A O no hydrogen 2.870 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 2.787 N/A ASP 103.A N VAL 97.A O no hydrogen 3.229 N/A TYR 104.A N THR 27.A OG1 no hydrogen 2.883 N/A GLU 105.A N ASP 95.A O no hydrogen 2.984 N/A MET 106.A N ARG 25.A O no hydrogen 2.916 N/A TRP 107.A N HIS 93.A O no hydrogen 2.950 N/A TRP 107.A NE1 GLU 105.A OE1 no hydrogen 2.927 N/A MET 108.A N VAL 22.A O no hydrogen 3.046 N/A LEU 109.A N HIS 91.A O no hydrogen 2.904 N/A ASP 110.A N ALA 20.A O no hydrogen 2.940 N/A LEU 114.A N HIS 91.A ND1 no hydrogen 2.887 N/A GLU 115.A N GLU 115.A OE1.B no hydrogen 3.044 N/A VAL 118.A N LEU 114.A O no hydrogen 2.976 N/A GLU 119.A N GLU 115.A O no hydrogen 2.919 N/A CYS 120.A N VAL 116.A O no hydrogen 3.213 N/A CYS 120.A SG ASP 1.A O no hydrogen 3.907 N/A CYS 120.A SG VAL 116.A O no hydrogen 3.337 N/A CYS 121.A N GLU 117.A O no hydrogen 3.155 N/A CYS 121.A SG GLU 117.A O no hydrogen 3.707 N/A ARG 122.A N VAL 118.A O no hydrogen 2.976 N/A ARG 122.A NH1 GLU 115.A OE2.A no hydrogen 3.114 N/A ARG 122.A NH1 GLU 119.A OE1 no hydrogen 2.728 N/A GLN 123.A N GLU 119.A O no hydrogen 2.998 N/A LYS 124.A N CYS 120.A O no hydrogen 3.005 N/A LEU 125.A N CYS 121.A O no hydrogen 2.951 N/A GLU 126.A N ARG 122.A O no hydrogen 2.986 N/A GLU 127.A N GLN 123.A O no hydrogen 2.924 N/A LEU 128.A N LYS 124.A O no hydrogen 3.110 N/A ALA 129.A N LEU 125.A O no hydrogen 2.752 N/A SER 130.A N GLU 126.A O no hydrogen 2.799 N/A SER 130.A OG ALA 129.A O no hydrogen 2.683 N/A ARG 132.A N ALA 129.A O no hydrogen 2.989 N/A ARG 132.A NH1 PRO 102.A O no hydrogen 2.714 N/A GLN 134.A NE2 GLU 126.A OE1 no hydrogen 2.809 N/A MET 135.A N SER 26.A O no hydrogen 2.703 N/A LEU 139.A N TYR 136.A O no hydrogen 3.191 N/A CYS 142.A SG PRO 137.A O no hydrogen 3.476 N/A CYS 142.A SG HIS 138.A O no hydrogen 3.265 N/A