Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2znr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLU 115.A OE2 no hydrogen 2.858 N/A ARG 9.A NE GLU 115.A OE2 no hydrogen 2.897 N/A ARG 9.A NH2 GLU 115.A OE1 no hydrogen 2.893 N/A ARG 9.A NH2 GLU 115.A OE2 no hydrogen 3.480 N/A CYS 10.A SG HIS 164.A O no hydrogen 3.641 N/A VAL 11.A N HIS 164.A O no hydrogen 2.916 N/A VAL 12.A N PHE 48.A O no hydrogen 2.793 N/A LEU 13.A N LEU 166.A O no hydrogen 2.817 N/A GLU 15.A N LYS 168.A O no hydrogen 2.842 N/A LEU 17.A N PRO 14.A O no hydrogen 3.121 N/A LYS 20.A N ASP 16.A O no hydrogen 3.038 N/A LYS 20.A NZ ILE 172.A O no hydrogen 2.772 N/A PHE 21.A N LEU 17.A O no hydrogen 2.855 N/A LEU 22.A N CYS 18.A O no hydrogen 2.831 N/A GLN 23.A N HIS 19.A O no hydrogen 2.996 N/A LEU 24.A N LYS 20.A O no hydrogen 3.052 N/A ALA 25.A N PHE 21.A O no hydrogen 2.915 N/A GLU 26.A N GLN 23.A O no hydrogen 3.344 N/A ASN 28.A N ALA 25.A O no hydrogen 2.921 N/A ASN 28.A ND2 THR 35.A OG1 no hydrogen 2.986 N/A THR 29.A N ALA 25.A O no hydrogen 2.867 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.125 N/A VAL 30.A N GLU 26.A O no hydrogen 2.980 N/A ARG 31.A N ASN 28.A O no hydrogen 2.934 N/A GLY 32.A N THR 29.A O no hydrogen 2.909 N/A ILE 33.A N ASN 28.A O no hydrogen 3.040 N/A GLU 34.A N GLY 61.A O no hydrogen 2.950 N/A THR 35.A N THR 90.A OG1 no hydrogen 3.036 N/A GLY 37.A N ILE 88.A O no hydrogen 2.826 N/A ILE 38.A N ILE 54.A O no hydrogen 2.774 N/A LEU 39.A N GLY 86.A O no hydrogen 2.868 N/A CYS 40.A N HIS 52.A O no hydrogen 2.914 N/A CYS 40.A SG ILE 38.A O no hydrogen 3.766 N/A GLY 41.A N LEU 83.A O no hydrogen 2.893 N/A LYS 42.A N THR 49.A O no hydrogen 2.986 N/A THR 44.A N GLU 47.A O no hydrogen 2.954 N/A GLU 47.A N THR 44.A O no hydrogen 2.924 N/A PHE 48.A N CYS 10.A O no hydrogen 2.859 N/A THR 49.A N LYS 42.A O no hydrogen 2.960 N/A ILE 50.A N VAL 12.A O no hydrogen 2.899 N/A THR 51.A N CYS 40.A O no hydrogen 2.867 N/A THR 51.A OG1 HIS 52.A ND1 no hydrogen 2.753 N/A HIS 52.A N CYS 40.A O no hydrogen 3.080 N/A HIS 52.A ND1 THR 51.A OG1 no hydrogen 2.753 N/A VAL 53.A N ILE 173.A O no hydrogen 2.863 N/A ILE 54.A N ILE 38.A O no hydrogen 2.906 N/A VAL 55.A N LEU 175.A O no hydrogen 2.826 N/A LYS 57.A NZ GLU 72.A OE1 no hydrogen 2.782 N/A LYS 57.A NZ GLU 72.A OE2 no hydrogen 3.169 N/A LYS 57.A NZ LEU 177.A O no hydrogen 2.928 N/A SER 59.A N ASP 66.A O no hydrogen 2.971 N/A SER 59.A OG GLU 68.A OE2 no hydrogen 2.575 N/A GLY 61.A N TYR 64.A O no hydrogen 2.975 N/A CYS 65.A SG GLU 34.A OE1 no hydrogen 3.802 N/A ASP 66.A N SER 59.A O no hydrogen 2.751 N/A GLU 68.A N LYS 57.A O no hydrogen 2.759 N/A GLU 72.A N ASN 69.A O no hydrogen 2.949 N/A PHE 74.A N VAL 70.A O no hydrogen 3.076 N/A ASN 75.A N GLU 71.A O no hydrogen 3.011 N/A VAL 76.A N GLU 72.A O no hydrogen 2.855 N/A GLN 77.A N LEU 73.A O no hydrogen 2.938 N/A ASP 78.A N PHE 74.A O no hydrogen 2.899 N/A GLN 79.A N ASN 75.A O no hydrogen 2.847 N/A HIS 80.A N VAL 76.A O no hydrogen 2.960 N/A HIS 80.A ND1 VAL 76.A O no hydrogen 3.198 N/A ASP 81.A N ASP 78.A O no hydrogen 3.202 N/A LEU 82.A N GLN 77.A O no hydrogen 2.913 N/A LEU 83.A N GLY 41.A O no hydrogen 2.941 N/A LEU 85.A N LEU 39.A O no hydrogen 2.765 N/A TRP 87.A N ILE 117.A O no hydrogen 3.017 N/A TRP 87.A NE1 HIS 106.A ND1 no hydrogen 2.955 N/A ILE 88.A N GLY 37.A O no hydrogen 2.881 N/A HIS 89.A N ILE 119.A O no hydrogen 2.981 N/A HIS 89.A NE2 HIS 91.A NE2 no hydrogen 3.165 N/A THR 90.A N THR 35.A O no hydrogen 3.127 N/A HIS 91.A N CYS 121.A O no hydrogen 2.797 N/A HIS 91.A ND1 THR 95.A O no hydrogen 2.853 N/A SER 99.A N ASP 102.A OD2 no hydrogen 3.043 N/A SER 100.A OG HIS 150.A O no hydrogen 3.227 N/A ASP 102.A N SER 99.A OG no hydrogen 3.050 N/A LEU 103.A N SER 99.A O no hydrogen 2.813 N/A HIS 104.A N SER 100.A O no hydrogen 3.236 N/A THR 105.A N VAL 101.A O no hydrogen 2.943 N/A THR 105.A OG1 VAL 101.A O no hydrogen 3.142 N/A HIS 106.A N ASP 102.A O no hydrogen 2.831 N/A HIS 106.A NE2 ALA 116.A O no hydrogen 2.977 N/A CYS 107.A N LEU 103.A O no hydrogen 2.849 N/A SER 108.A N HIS 104.A O no hydrogen 3.249 N/A SER 108.A OG.A THR 105.A O no hydrogen 2.578 N/A SER 108.A OG.B HIS 104.A O no hydrogen 3.481 N/A TYR 109.A N THR 105.A O no hydrogen 3.403 N/A GLN 110.A N HIS 106.A O no hydrogen 2.867 N/A GLN 110.A NE2 LEU 133.A O no hydrogen 2.987 N/A LEU 111.A N CYS 107.A O no hydrogen 2.845 N/A MET 112.A N TYR 109.A O no hydrogen 3.177 N/A LEU 113.A N TYR 109.A O no hydrogen 2.959 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.809 N/A ALA 116.A N LEU 113.A O no hydrogen 2.940 N/A ILE 117.A N LEU 85.A O no hydrogen 3.211 N/A ALA 118.A N PHE 131.A O no hydrogen 2.833 N/A ILE 119.A N TRP 87.A O no hydrogen 2.914 N/A VAL 120.A N GLY 129.A O no hydrogen 2.835 N/A CYS 121.A N HIS 89.A O no hydrogen 2.919 N/A SER 122.A N ASP 127.A O no hydrogen 2.901 N/A SER 122.A OG GLN 94.A O no hydrogen 2.882 N/A HIS 125.A N SER 122.A O no hydrogen 3.173 N/A LYS 126.A N PRO 123.A O no hydrogen 3.092 N/A ASP 127.A N SER 122.A O no hydrogen 3.112 N/A GLY 129.A N VAL 120.A O no hydrogen 2.834 N/A PHE 131.A N ALA 118.A O no hydrogen 2.867 N/A ARG 132.A N SER 160.A O no hydrogen 3.003 N/A ARG 132.A NH1.B PRO 114.A O no hydrogen 3.187 N/A ARG 132.A NH2.A LEU 133.A O no hydrogen 3.178 N/A LEU 133.A N GLN 110.A OE1 no hydrogen 2.866 N/A THR 134.A N LEU 158.A O no hydrogen 2.989 N/A THR 134.A OG1 ARG 157.A O no hydrogen 2.777 N/A GLY 137.A N THR 134.A OG1 no hydrogen 2.857 N/A MET 138.A N THR 134.A O no hydrogen 2.777 N/A LEU 139.A N ASN 135.A O no hydrogen 3.046 N/A GLU 140.A N ALA 136.A O no hydrogen 2.986 N/A VAL 141.A N GLY 137.A O no hydrogen 2.841 N/A SER 142.A N MET 138.A O no hydrogen 3.067 N/A SER 142.A OG MET 138.A O no hydrogen 2.627 N/A SER 142.A OG LEU 139.A O no hydrogen 3.172 N/A ALA 143.A N LEU 139.A O no hydrogen 3.001 N/A CYS 144.A N VAL 141.A O no hydrogen 3.116 N/A CYS 144.A SG HIS 104.A NE2 no hydrogen 3.578 N/A CYS 144.A SG HIS 150.A NE2 no hydrogen 3.464 N/A CYS 144.A SG HIS 152.A NE2 no hydrogen 3.635 N/A HIS 150.A N SER 100.A OG no hydrogen 3.065 N/A HIS 150.A NE2 HIS 152.A NE2 no hydrogen 3.162 N/A HIS 152.A ND1 GLU 140.A OE2 no hydrogen 2.741 N/A THR 153.A N GLU 140.A OE2 no hydrogen 2.929 N/A THR 153.A OG1 GLU 140.A OE1 no hydrogen 2.536 N/A THR 153.A OG1 GLU 140.A OE2 no hydrogen 3.375 N/A SER 160.A N ARG 132.A O no hydrogen 2.891 N/A SER 160.A OG ILE 161.A O no hydrogen 2.879 N/A CYS 162.A SG ILE 130.A O no hydrogen 3.652 N/A HIS 164.A NE2 GLU 115.A O no hydrogen 2.940 N/A LEU 166.A N VAL 11.A O no hydrogen 2.892 N/A LYS 168.A N LEU 13.A O no hydrogen 3.063 N/A ILE 170.A N LYS 168.A O no hydrogen 2.955 N/A ILE 173.A N THR 51.A O no hydrogen 3.020 N/A LEU 175.A N VAL 53.A O no hydrogen 2.861 N/A LEU 177.A N VAL 55.A O no hydrogen 2.812 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.246 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 2.882 N/A ARG 178.A NH1 LEU 24.A O no hydrogen 3.048 N/A ARG 178.A NH1 ASP 176.A OD2 no hydrogen 2.867 N/A