Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 14.A O no hydrogen 2.877 N/A LEU 9.A N LEU 12.A O no hydrogen 2.795 N/A LEU 12.A N LEU 9.A O no hydrogen 3.192 N/A THR 13.A N THR 41.A O no hydrogen 2.959 N/A VAL 14.A N ILE 7.A O no hydrogen 2.890 N/A TYR 15.A N CYS 39.A O no hydrogen 2.838 N/A SER 16.A N CYS 39.A O no hydrogen 3.245 N/A SER 16.A OG GLY 37.A O no hydrogen 3.430 N/A GLY 18.A N SER 16.A OG no hydrogen 3.083 N/A GLU 19.A N VAL 36.A O no hydrogen 2.773 N/A ARG 24.A NE ASP 23.A OD1 no hydrogen 3.169 N/A ARG 24.A NH1 ASP 62.A OD1 no hydrogen 3.092 N/A ARG 24.A NH2 ASP 62.A OD1 no hydrogen 3.351 N/A ARG 24.A NH2 ASP 62.A OD2 no hydrogen 2.928 N/A ARG 24.A NH2 GLY 64.A O no hydrogen 2.780 N/A ASP 29.A N ALA 32.A O no hydrogen 2.876 N/A SER 31.A N ASP 29.A OD2 no hydrogen 2.862 N/A ALA 32.A N ASP 29.A OD2 no hydrogen 2.941 N/A TYR 34.A N PHE 27.A O no hydrogen 2.867 N/A TYR 34.A OH ASP 29.A OD1 no hydrogen 2.614 N/A VAL 36.A N GLU 19.A O no hydrogen 2.905 N/A GLY 37.A N ILE 60.A O no hydrogen 2.766 N/A TYR 38.A N PRO 35.A O no hydrogen 3.187 N/A TYR 38.A OH PHE 116.A O no hydrogen 2.796 N/A CYS 39.A N SER 16.A O no hydrogen 2.983 N/A SER 40.A N CYS 58.A O no hydrogen 2.891 N/A SER 40.A OG PHE 116.A O no hydrogen 2.769 N/A THR 41.A N THR 13.A O no hydrogen 2.773 N/A ARG 42.A N TYR 56.A O no hydrogen 2.856 N/A ARG 42.A NE PHE 115.A O no hydrogen 2.837 N/A ARG 42.A NH1 ASP 114.A O no hydrogen 2.834 N/A ILE 43.A N GLY 11.A O no hydrogen 3.193 N/A TYR 44.A N CYS 54.A O no hydrogen 2.994 N/A SER 46.A N GLN 52.A O no hydrogen 2.965 N/A SER 46.A OG ASP 75.A OD1 no hydrogen 2.552 N/A CYS 49.A N SER 46.A OG no hydrogen 2.959 N/A GLN 52.A N CYS 49.A O no hydrogen 2.819 N/A CYS 54.A N TYR 44.A O no hydrogen 2.860 N/A CYS 54.A SG LEU 55.A O no hydrogen 3.677 N/A TYR 56.A N ARG 42.A O no hydrogen 2.856 N/A TYR 56.A OH ALA 45.A O no hydrogen 2.649 N/A THR 57.A N VAL 72.A O no hydrogen 2.861 N/A THR 57.A OG1 GLU 74.A OE1 no hydrogen 2.673 N/A CYS 58.A N SER 40.A O no hydrogen 2.801 N/A GLN 59.A N GLU 70.A O no hydrogen 2.931 N/A ILE 60.A N TYR 38.A O no hydrogen 3.072 N/A LYS 61.A N GLN 68.A O no hydrogen 2.742 N/A GLY 64.A N ASP 62.A OD2 no hydrogen 2.860 N/A GLN 68.A N LYS 61.A O no hydrogen 2.927 N/A GLN 68.A NE2 GLU 70.A OE1 no hydrogen 2.553 N/A PHE 69.A N SER 83.A O no hydrogen 2.795 N/A GLU 70.A N GLN 59.A O no hydrogen 2.950 N/A ILE 71.A N ILE 81.A O no hydrogen 2.889 N/A VAL 72.A N THR 57.A O no hydrogen 2.761 N/A GLU 74.A N LEU 55.A O no hydrogen 2.910 N/A ASP 76.A N PRO 73.A O no hydrogen 3.129 N/A ASN 79.A N ASP 76.A O no hydrogen 3.088 N/A ILE 81.A N ILE 71.A O no hydrogen 2.880 N/A SER 83.A N PHE 69.A O no hydrogen 2.949 N/A SER 85.A N SER 83.A OG no hydrogen 3.164 N/A ALA 88.A N SER 85.A OG no hydrogen 2.946 N/A CYS 89.A N SER 85.A O no hydrogen 3.225 N/A CYS 89.A SG PHE 69.A O no hydrogen 3.268 N/A CYS 89.A SG ILE 81.A O no hydrogen 3.823 N/A CYS 89.A SG SER 83.A OG no hydrogen 3.227 N/A CYS 89.A SG SER 85.A O no hydrogen 3.518 N/A HIS 90.A N ALA 86.A O no hydrogen 2.970 N/A HIS 90.A NE2 TYR 44.A OH no hydrogen 3.271 N/A ALA 91.A N ASP 87.A O no hydrogen 2.783 N/A GLU 92.A N ALA 88.A O no hydrogen 3.073 N/A LEU 93.A N CYS 89.A O no hydrogen 3.041 N/A LEU 94.A N HIS 90.A O no hydrogen 2.957 N/A ARG 95.A N ALA 91.A O no hydrogen 2.818 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 2.833 N/A ARG 95.A NH1 GLU 92.A OE2 no hydrogen 2.859 N/A THR 96.A N GLU 92.A O no hydrogen 2.968 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.932 N/A ILE 97.A N LEU 93.A O no hydrogen 2.975 N/A SER 98.A N LEU 94.A O no hydrogen 2.889 N/A SER 98.A OG LEU 94.A O no hydrogen 3.270 N/A SER 98.A OG LYS 103.A O no hydrogen 2.859 N/A THR 99.A N ARG 95.A O no hydrogen 2.866 N/A THR 99.A OG1 ARG 95.A O no hydrogen 3.564 N/A THR 99.A OG1 THR 96.A O no hydrogen 3.069 N/A THR 100.A N THR 96.A O no hydrogen 2.923 N/A THR 100.A OG1 MET 47.A O no hydrogen 2.926 N/A THR 100.A OG1 THR 96.A O no hydrogen 3.020 N/A MET 101.A N ILE 97.A O no hydrogen 2.829 N/A LYS 103.A N SER 98.A O no hydrogen 3.089 N/A LEU 108.A N MET 105.A O no hydrogen 2.990 N/A ALA 111.A N HIS 90.A ND1 no hydrogen 2.937 N/A GLY 112.A N ASP 87.A OD2 no hydrogen 2.828 N/A PHE 115.A N ALA 111.A O no hydrogen 2.954 N/A PHE 116.A N GLY 112.A O no hydrogen 2.867 N/A GLY 117.A N ALA 113.A O no hydrogen 2.819 N/A SER 119.A OG ASP 114.A OD2 no hydrogen 2.595 N/A HIS 120.A N GLY 117.A O no hydrogen 3.027 N/A ALA 122.A N HIS 120.A ND1 no hydrogen 3.006 N/A HIS 124.A N HIS 120.A O no hydrogen 2.782 N/A ASN 125.A N PRO 121.A O no hydrogen 3.136 N/A ASN 125.A ND2 PRO 121.A O no hydrogen 2.921 N/A ASN 125.A ND2 LYS 143.A O no hydrogen 3.381 N/A LEU 126.A N ALA 122.A O no hydrogen 3.026 N/A ILE 127.A N ILE 123.A O no hydrogen 2.883 N/A GLN 128.A N HIS 124.A O no hydrogen 3.258 N/A GLN 128.A NE2 TYR 139.A OH no hydrogen 2.548 N/A SER 129.A N LEU 126.A O no hydrogen 2.929 N/A SER 129.A OG ASN 125.A O no hydrogen 3.030 N/A CYS 130.A N ILE 127.A O no hydrogen 3.006 N/A CYS 130.A SG LEU 126.A O no hydrogen 3.488 N/A ALA 133.A N CYS 130.A O no hydrogen 3.387 N/A LYS 135.A N GLY 132.A O no hydrogen 2.845 N/A CYS 136.A N ALA 133.A O no hydrogen 3.168 N/A ASN 138.A N HIS 28.A NE2 no hydrogen 2.994 N/A TYR 139.A N CYS 136.A O no hydrogen 3.163 N/A TYR 139.A OH HIS 124.A NE2 no hydrogen 2.975 N/A GLN 140.A N GLU 30.A O no hydrogen 2.920 N/A