Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 8.A O no hydrogen 2.626 N/A HIS 5.A N GLU 75.A OE1 no hydrogen 3.134 N/A HIS 5.A N GLU 75.A OE2 no hydrogen 3.058 N/A HIS 5.A ND1 GLU 75.A OE2 no hydrogen 2.730 N/A LEU 6.A N GLU 75.A OE1 no hydrogen 3.116 N/A LYS 7.A N LEU 3.A O no hydrogen 3.013 N/A SER 9.A N GLN 12.A OE1 no hydrogen 2.696 N/A SER 9.A OG GLN 12.A OE1 no hydrogen 3.134 N/A GLN 12.A N SER 9.A O no hydrogen 2.875 N/A ILE 13.A N LYS 10.A O no hydrogen 3.185 N/A THR 14.A OG1 VAL 16.A O no hydrogen 2.702 N/A VAL 17.A N VAL 83.A O no hydrogen 2.875 N/A LEU 18.A N LEU 58.A O no hydrogen 2.936 N/A VAL 19.A N ILE 85.A O no hydrogen 2.827 N/A VAL 20.A N VAL 60.A O no hydrogen 3.060 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.054 N/A ARG 25.A N ASP 22.A O no hydrogen 3.034 N/A VAL 26.A N PRO 23.A O no hydrogen 3.151 N/A LYS 28.A N GLY 24.A O no hydrogen 3.272 N/A ILE 29.A N ARG 25.A O no hydrogen 3.009 N/A LYS 30.A N VAL 26.A O no hydrogen 2.774 N/A LYS 30.A NZ ASP 27.A OD1 no hydrogen 2.814 N/A LYS 30.A NZ ASP 38.A OD1 no hydrogen 2.946 N/A LYS 30.A NZ ASP 38.A OD2 no hydrogen 3.477 N/A VAL 32.A N ILE 29.A O no hydrogen 3.045 N/A CYS 33.A N LYS 30.A O no hydrogen 2.954 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.839 N/A ASP 34.A N HIS 51.A O no hydrogen 2.878 N/A SER 35.A N HIS 51.A O no hydrogen 3.501 N/A SER 35.A OG HIS 51.A ND1 no hydrogen 2.724 N/A VAL 37.A N GLU 49.A O no hydrogen 2.941 N/A LEU 39.A N SER 47.A O no hydrogen 3.019 N/A ALA 40.A N SER 47.A O no hydrogen 3.298 N/A ASN 42.A N TYR 45.A O no hydrogen 3.067 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.759 N/A TYR 45.A N ASN 42.A O no hydrogen 2.942 N/A TYR 45.A OH GLY 68.A O no hydrogen 2.740 N/A LYS 46.A N SER 61.A OG no hydrogen 2.666 N/A LYS 46.A NZ ASP 27.A OD1 no hydrogen 3.145 N/A LYS 46.A NZ ASP 27.A OD2 no hydrogen 2.932 N/A SER 47.A N ALA 40.A O no hydrogen 2.945 N/A VAL 48.A N CYS 59.A O no hydrogen 3.059 N/A GLU 49.A N VAL 37.A O no hydrogen 2.743 N/A CYS 50.A N PHE 57.A O no hydrogen 2.854 N/A HIS 51.A N SER 35.A O no hydrogen 2.975 N/A HIS 51.A ND1 SER 35.A OG no hydrogen 2.724 N/A HIS 51.A NE2 GLU 49.A OE1 no hydrogen 3.027 N/A TYR 52.A N GLN 55.A O no hydrogen 2.920 N/A LYS 53.A N ASP 34.A OD2 no hydrogen 3.150 N/A GLN 55.A N TYR 52.A O no hydrogen 2.910 N/A LYS 56.A NZ GLU 49.A OE2 no hydrogen 2.606 N/A PHE 57.A N CYS 50.A O no hydrogen 3.125 N/A LEU 58.A N THR 14.A OG1 no hydrogen 2.958 N/A CYS 59.A N VAL 48.A O no hydrogen 2.940 N/A CYS 59.A SG LEU 18.A O no hydrogen 3.968 N/A VAL 60.A N LEU 18.A O no hydrogen 2.845 N/A SER 61.A N LYS 46.A O no hydrogen 2.867 N/A SER 61.A OG GLU 44.A O no hydrogen 2.583 N/A HIS 62.A N VAL 20.A O no hydrogen 2.674 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.644 N/A GLY 63.A N GLY 21.A O no hydrogen 3.025 N/A GLY 65.A N GLU 182.A OE2 no hydrogen 2.790 N/A SER 66.A OG ASP 156.A OD1 no hydrogen 2.481 N/A SER 66.A OG ASP 156.A OD2 no hydrogen 2.961 N/A CYS 69.A N GLY 65.A O no hydrogen 3.037 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.674 N/A CYS 69.A SG SER 66.A O no hydrogen 3.187 N/A ALA 70.A N SER 66.A O no hydrogen 2.865 N/A PHE 73.A N CYS 69.A O no hydrogen 2.884 N/A GLU 74.A N ALA 70.A O no hydrogen 2.892 N/A GLU 75.A N VAL 71.A O no hydrogen 3.061 N/A LEU 76.A N CYS 72.A O no hydrogen 3.024 N/A CYS 77.A N PHE 73.A O no hydrogen 2.843 N/A CYS 77.A SG PHE 73.A O no hydrogen 3.237 N/A GLN 78.A N GLU 74.A O no hydrogen 2.996 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 3.181 N/A ASN 79.A N LEU 76.A O no hydrogen 3.101 N/A ASN 79.A ND2 GLU 75.A O no hydrogen 3.011 N/A ALA 81.A N LEU 76.A O no hydrogen 3.285 N/A LYS 82.A N PRO 15.A O no hydrogen 2.772 N/A VAL 83.A N PRO 15.A O no hydrogen 2.894 N/A ILE 84.A N LYS 196.A O no hydrogen 2.890 N/A ILE 85.A N VAL 17.A O no hydrogen 2.908 N/A ARG 86.A N GLY 198.A O no hydrogen 2.910 N/A ARG 86.A NE HIS 62.A NE2 no hydrogen 3.015 N/A ARG 86.A NH1 HIS 62.A NE2 no hydrogen 3.234 N/A ALA 87.A N VAL 19.A O no hydrogen 2.929 N/A GLY 88.A N ILE 200.A O no hydrogen 3.194 N/A CYS 90.A N ILE 202.A O no hydrogen 3.063 N/A CYS 90.A SG GLY 91.A O no hydrogen 4.025 N/A GLY 91.A N VAL 179.A O no hydrogen 2.915 N/A SER 92.A N GLY 205.A O no hydrogen 2.824 N/A SER 92.A OG ILE 98.A O no hydrogen 2.762 N/A LEU 93.A N ALA 177.A O no hydrogen 2.604 N/A GLN 94.A N SER 92.A OG no hydrogen 3.229 N/A GLN 94.A NE2 SER 172.A O no hydrogen 2.724 N/A GLN 94.A NE2 ALA 176.A O no hydrogen 2.856 N/A LEU 97.A N GLN 94.A O no hydrogen 2.850 N/A ILE 98.A N GLN 94.A O no hydrogen 2.793 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.954 N/A LYS 99.A NZ PRO 95.A O no hydrogen 3.196 N/A LYS 99.A NZ ASP 96.A O no hydrogen 3.000 N/A ARG 100.A NH2 ASP 204.A O no hydrogen 2.970 N/A ARG 100.A NH2 ASP 204.A OD1 no hydrogen 3.419 N/A GLY 101.A N VAL 203.A O no hydrogen 2.853 N/A ASP 102.A N LYS 99.A O no hydrogen 2.987 N/A CYS 104.A N LEU 201.A O no hydrogen 2.836 N/A CYS 104.A SG PHE 148.A O no hydrogen 3.770 N/A ILE 105.A N PHE 148.A O no hydrogen 2.867 N/A CYS 106.A N GLY 199.A O no hydrogen 3.001 N/A ALA 109.A N ALA 126.A O no hydrogen 2.891 N/A VAL 110.A N SER 152.A O no hydrogen 2.953 N/A ARG 111.A NE SER 116.A OG no hydrogen 2.847 N/A ARG 111.A NH1 HIS 121.A O no hydrogen 2.812 N/A ARG 111.A NH1 PHE 124.A O no hydrogen 2.817 N/A ARG 111.A NH2 SER 116.A OG no hydrogen 3.081 N/A ARG 111.A NH2 ILE 120.A O no hydrogen 2.762 N/A GLU 112.A N SER 154.A O no hydrogen 3.256 N/A SER 116.A N ASP 113.A OD2 no hydrogen 2.900 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.572 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.340 N/A HIS 117.A NE2 ARG 111.A O no hydrogen 2.812 N/A LEU 118.A N ARG 114.A O no hydrogen 3.004 N/A LEU 119.A N VAL 115.A O no hydrogen 3.032 N/A LEU 119.A N SER 116.A O no hydrogen 3.097 N/A ILE 120.A N SER 116.A O no hydrogen 2.890 N/A PHE 124.A N HIS 121.A O no hydrogen 3.172 N/A GLY 128.A N ASN 107.A O no hydrogen 2.939 N/A ASP 129.A N THR 197.A O no hydrogen 2.970 N/A VAL 132.A N ASP 129.A OD2 no hydrogen 2.972 N/A TYR 133.A N ASP 129.A O no hydrogen 3.167 N/A ASP 134.A N PHE 130.A O no hydrogen 2.774 N/A THR 135.A N ASP 131.A O no hydrogen 2.899 N/A THR 135.A OG1 ASP 131.A O no hydrogen 3.236 N/A LEU 136.A N VAL 132.A O no hydrogen 3.022 N/A ASN 137.A N TYR 133.A O no hydrogen 2.999 N/A ASN 137.A ND2 ASN 149.A OD1 no hydrogen 3.586 N/A LYS 138.A N ASP 134.A O no hydrogen 2.945 N/A LYS 138.A NZ ASP 134.A OD1 no hydrogen 2.890 N/A LYS 138.A NZ ASP 134.A OD2 no hydrogen 3.544 N/A CYS 139.A N THR 135.A O no hydrogen 3.040 N/A CYS 139.A SG THR 135.A O no hydrogen 3.488 N/A ALA 140.A N LEU 136.A O no hydrogen 3.186 N/A GLN 141.A N ASN 137.A O no hydrogen 3.185 N/A GLU 142.A N LYS 138.A O no hydrogen 3.009 N/A LEU 143.A N CYS 139.A O no hydrogen 3.276 N/A LEU 143.A N ALA 140.A O no hydrogen 3.224 N/A ASN 144.A N GLN 141.A O no hydrogen 2.822 N/A VAL 145.A N ALA 140.A O no hydrogen 2.958 N/A PHE 148.A N ILE 103.A O no hydrogen 2.838 N/A SER 152.A N ALA 108.A O no hydrogen 3.334 N/A SER 152.A OG VAL 153.A O no hydrogen 3.485 N/A SER 152.A OG GLU 180.A OE1 no hydrogen 2.997 N/A VAL 153.A N VAL 178.A O no hydrogen 2.727 N/A SER 154.A N VAL 110.A O no hydrogen 3.225 N/A SER 154.A OG GLU 180.A OE1 no hydrogen 2.849 N/A SER 155.A N GLU 180.A O no hydrogen 2.824 N/A SER 155.A OG GLU 112.A OE1 no hydrogen 2.634 N/A ASP 156.A N GLU 112.A O no hydrogen 3.001 N/A MET 157.A N SER 155.A OG no hydrogen 3.130 N/A ILE 163.A N ASN 161.A OD1.B no hydrogen 3.137 N/A ILE 164.A N ASN 161.A OD1.B no hydrogen 3.396 N/A LEU 168.A N SER 166.A OG no hydrogen 3.153 N/A TYR 171.A N ARG 167.A O no hydrogen 2.963 N/A SER 172.A N LEU 168.A O no hydrogen 2.887 N/A SER 172.A OG LEU 93.A O no hydrogen 2.681 N/A LYS 173.A N GLU 169.A O no hydrogen 3.148 N/A ALA 174.A N ASP 170.A O no hydrogen 3.010 N/A ASN 175.A N SER 172.A O no hydrogen 3.162 N/A ALA 176.A N TYR 171.A O no hydrogen 2.907 N/A ALA 177.A N ILE 151.A O no hydrogen 2.850 N/A VAL 178.A N ILE 151.A O no hydrogen 3.485 N/A VAL 179.A N GLY 91.A O no hydrogen 2.832 N/A GLU 180.A N VAL 153.A O no hydrogen 2.847 N/A GLU 182.A N GLU 180.A OE2 no hydrogen 3.029 N/A LEU 183.A N GLU 180.A OE2 no hydrogen 3.033 N/A ALA 184.A N SER 154.A OG no hydrogen 2.926 N/A THR 185.A OG1 ASP 113.A OD2 no hydrogen 2.804 N/A LEU 186.A N GLU 182.A O no hydrogen 3.109 N/A MET 187.A N LEU 183.A O no hydrogen 2.992 N/A VAL 188.A N ALA 184.A O no hydrogen 2.897 N/A ILE 189.A N THR 185.A O no hydrogen 3.006 N/A GLY 190.A N LEU 186.A O no hydrogen 2.803 N/A THR 191.A N MET 187.A O no hydrogen 2.908 N/A THR 191.A OG1 MET 187.A O no hydrogen 2.997 N/A LEU 192.A N VAL 188.A O no hydrogen 2.892 N/A ARG 193.A N ILE 189.A O no hydrogen 3.027 N/A ARG 193.A N GLY 190.A O no hydrogen 3.261 N/A ARG 193.A NE GLU 74.A OE1 no hydrogen 2.985 N/A LYS 194.A N THR 191.A O no hydrogen 3.426 N/A VAL 195.A N GLY 190.A O no hydrogen 2.685 N/A LYS 196.A N LYS 82.A O no hydrogen 2.977 N/A GLY 198.A N ILE 84.A O no hydrogen 3.068 N/A ILE 200.A N ARG 86.A O no hydrogen 2.945 N/A LEU 201.A N CYS 104.A O no hydrogen 2.893 N/A ILE 202.A N GLY 88.A O no hydrogen 2.830 N/A VAL 203.A N ASP 102.A O no hydrogen 2.813 N/A ASP 204.A N CYS 90.A O no hydrogen 2.934 N/A CYS 206.A SG SER 92.A O no hydrogen 3.319 N/A GLN 211.A NE2 GLY 101.A O no hydrogen 2.845 N/A ASN 214.A N HIS 210.A O no hydrogen 3.052 N/A ASN 214.A ND2 HIS 210.A NE2 no hydrogen 3.337 N/A ASN 214.A ND2 GLN 211.A OE1 no hydrogen 3.635 N/A MET 215.A N GLN 211.A O no hydrogen 2.897 N/A ILE 216.A N LEU 212.A O no hydrogen 3.013 N/A LYS 217.A N GLU 213.A O no hydrogen 2.954 N/A ILE 218.A N ASN 214.A O no hydrogen 2.930 N/A ALA 219.A N MET 215.A O no hydrogen 2.938 N/A LEU 220.A N ILE 216.A O no hydrogen 2.730 N/A GLY 221.A N LYS 217.A O no hydrogen 2.793 N/A ALA 222.A N ILE 218.A O no hydrogen 2.826 N/A CYS 223.A N ALA 219.A O no hydrogen 3.017 N/A CYS 223.A SG ALA 219.A O no hydrogen 3.381 N/A ALA 224.A N LEU 220.A O no hydrogen 2.944 N/A LYS 225.A N GLY 221.A O no hydrogen 2.876 N/A LEU 226.A N ALA 222.A O no hydrogen 2.845 N/A ALA 227.A N CYS 223.A O no hydrogen 2.799 N/A THR 228.A N ALA 224.A O no hydrogen 3.164 N/A THR 228.A OG1 ALA 224.A O no hydrogen 2.901 N/A LYS 229.A N LEU 226.A O no hydrogen 3.211 N/A TYR 230.A N ALA 227.A O no hydrogen 3.004 N/A ALA 231.A N ALA 227.A O no hydrogen 3.226 N/A