Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 54.A OD1 no hydrogen 3.243 N/A ARG 2.A NH1 ASP 54.A OD2 no hydrogen 2.694 N/A TYR 5.A N ASP 54.A OD2 no hydrogen 2.831 N/A MET 11.A N SER 8.A OG no hydrogen 2.980 N/A LEU 12.A N SER 8.A O no hydrogen 2.913 N/A SER 13.A N GLU 9.A O no hydrogen 2.833 N/A SER 13.A OG GLU 9.A O no hydrogen 2.916 N/A SER 13.A OG LYS 10.A O no hydrogen 3.239 N/A ALA 14.A N LYS 10.A O no hydrogen 2.915 N/A CYS 15.A N MET 11.A O no hydrogen 2.857 N/A CYS 15.A SG MET 11.A O no hydrogen 3.350 N/A ASN 16.A N LEU 12.A O no hydrogen 2.974 N/A ASN 16.A ND2 LEU 12.A O no hydrogen 3.176 N/A LEU 17.A N SER 13.A O no hydrogen 2.908 N/A LEU 18.A N ALA 14.A O no hydrogen 2.929 N/A LYS 19.A N CYS 15.A O no hydrogen 2.892 N/A LYS 19.A NZ VAL 62.A O no hydrogen 3.482 N/A TYR 20.A N ASN 16.A O no hydrogen 2.887 N/A ASN 21.A N LEU 17.A O no hydrogen 2.961 N/A ASN 21.A ND2 LEU 17.A O no hydrogen 2.938 N/A ASP 24.A N ASN 21.A O no hydrogen 3.093 N/A CYS 30.A SG ALA 14.A O no hydrogen 3.715 N/A ASN 32.A N ARG 28.A O no hydrogen 2.981 N/A THR 33.A N ILE 29.A O no hydrogen 2.974 N/A LEU 34.A N CYS 30.A O no hydrogen 2.911 N/A GLN 35.A N LEU 31.A O no hydrogen 2.831 N/A HIS 36.A N ASN 32.A O no hydrogen 2.979 N/A ASP 37.A N THR 33.A O no hydrogen 2.978 N/A TRP 38.A N LEU 34.A O no hydrogen 2.864 N/A PHE 39.A N GLN 35.A O no hydrogen 2.931 N/A ARG 40.A N HIS 36.A O no hydrogen 2.885 N/A VAL 41.A N ASP 37.A O no hydrogen 2.910 N/A SER 42.A N TRP 38.A O no hydrogen 2.882 N/A SER 42.A OG TRP 38.A O no hydrogen 2.888 N/A SER 42.A OG SER 43.A OG no hydrogen 2.754 N/A SER 43.A N PHE 39.A O no hydrogen 3.018 N/A SER 43.A OG SER 42.A OG no hydrogen 2.754 N/A ALA 47.A N GLN 44.A O no hydrogen 3.116 N/A VAL 52.A N VAL 48.A O no hydrogen 3.132 N/A GLY 53.A N PRO 49.A O no hydrogen 2.936 N/A ASP 54.A N ALA 50.A O no hydrogen 2.892 N/A TYR 55.A N MET 51.A O no hydrogen 2.892 N/A ILE 56.A N VAL 52.A O no hydrogen 2.913 N/A ALA 57.A N GLY 53.A O no hydrogen 2.998 N/A ALA 58.A N ASP 54.A O no hydrogen 2.922 N/A PHE 59.A N TYR 55.A O no hydrogen 2.860 N/A GLU 60.A N ILE 56.A O no hydrogen 2.965 N/A ALA 61.A N ALA 57.A O no hydrogen 2.914 N/A VAL 62.A N ALA 58.A O no hydrogen 3.073 N/A SER 63.A N PHE 59.A O no hydrogen 3.026 N/A ASP 65.A N SER 63.A OG no hydrogen 3.234 N/A VAL 66.A N SER 63.A O no hydrogen 2.944 N/A VAL 66.A N SER 63.A OG no hydrogen 3.174 N/A LEU 67.A N SER 63.A O no hydrogen 3.050 N/A ARG 68.A N PRO 64.A O no hydrogen 2.944 N/A TYR 69.A N ASP 65.A O no hydrogen 2.996 N/A ILE 70.A N VAL 66.A O no hydrogen 2.897 N/A ILE 71.A N LEU 67.A O no hydrogen 2.968 N/A ASN 72.A N ARG 68.A O no hydrogen 3.278 N/A ASN 72.A ND2 ARG 68.A O no hydrogen 2.827 N/A ASN 72.A ND2 VAL 102.A O no hydrogen 2.884 N/A MET 73.A N ILE 70.A O no hydrogen 2.900 N/A ASP 75.A N ASN 79.A O no hydrogen 2.922 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 2.813 N/A ASN 77.A ND2 ASP 75.A OD2 no hydrogen 3.543 N/A GLY 78.A N ASP 75.A O no hydrogen 2.794 N/A ASN 79.A N ASP 75.A OD1 no hydrogen 2.950 N/A ASN 79.A ND2 TYR 84.A OH no hydrogen 3.253 N/A THR 80.A N HIS 83.A ND1 no hydrogen 3.173 N/A THR 80.A OG1 HIS 83.A ND1 no hydrogen 2.849 N/A HIS 83.A ND1 THR 80.A OG1 no hydrogen 2.849 N/A HIS 83.A NE2 TYR 113.A O no hydrogen 3.021 N/A TYR 84.A N THR 80.A O no hydrogen 3.121 N/A TYR 84.A OH ASP 75.A OD2 no hydrogen 2.413 N/A SER 85.A N ALA 81.A O no hydrogen 2.787 N/A SER 85.A OG ALA 81.A O no hydrogen 2.806 N/A VAL 86.A N LEU 82.A O no hydrogen 2.920 N/A SER 87.A N HIS 83.A O no hydrogen 2.897 N/A SER 87.A OG HIS 83.A O no hydrogen 3.213 N/A SER 87.A OG TYR 84.A O no hydrogen 3.109 N/A HIS 88.A N TYR 84.A O no hydrogen 2.798 N/A SER 89.A N VAL 86.A O no hydrogen 3.017 N/A SER 89.A OG ALA 123.A O no hydrogen 2.721 N/A ASN 90.A N SER 85.A O no hydrogen 2.877 N/A ASN 90.A ND2 LYS 45.A O no hydrogen 3.310 N/A ILE 93.A N ASN 90.A O no hydrogen 3.000 N/A VAL 94.A N ASN 90.A O no hydrogen 3.101 N/A LYS 95.A N PHE 91.A O no hydrogen 2.958 N/A LYS 95.A NZ ASP 99.A OD2 no hydrogen 3.390 N/A LEU 96.A N GLN 92.A O no hydrogen 2.997 N/A LEU 97.A N ILE 93.A O no hydrogen 2.941 N/A LEU 98.A N VAL 94.A O no hydrogen 2.961 N/A ASP 99.A N LYS 95.A O no hydrogen 2.869 N/A ALA 100.A N LEU 97.A O no hydrogen 3.341 N/A ASP 101.A N LEU 98.A O no hydrogen 2.874 N/A CYS 103.A SG LEU 97.A O no hydrogen 3.577 N/A ASN 104.A N ASN 72.A OD1 no hydrogen 2.790 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 3.026 N/A HIS 107.A N ASN 104.A O no hydrogen 3.316 N/A GLN 108.A NE2 LYS 145.A O no hydrogen 2.795 N/A ASN 109.A N TYR 113.A O no hydrogen 3.049 N/A ASN 109.A ND2 ASN 79.A OD1 no hydrogen 2.878 N/A LYS 110.A N ASN 77.A O no hydrogen 2.885 N/A LYS 110.A NZ GLY 76.A O no hydrogen 2.825 N/A GLY 112.A N ASN 109.A O no hydrogen 2.832 N/A TYR 113.A N ASN 109.A OD1 no hydrogen 2.892 N/A MET 117.A N THR 114.A OG1 no hydrogen 3.161 N/A LEU 118.A N THR 114.A O no hydrogen 3.055 N/A ALA 119.A N PRO 115.A O no hydrogen 2.886 N/A ALA 120.A N ILE 116.A O no hydrogen 3.043 N/A LEU 121.A N LEU 118.A O no hydrogen 3.097 N/A ALA 122.A N ALA 119.A O no hydrogen 2.985 N/A GLU 125.A N ASP 129.A OD2 no hydrogen 3.397 N/A MET 130.A N ALA 126.A O no hydrogen 3.389 N/A GLN 131.A N GLU 127.A O no hydrogen 2.818 N/A VAL 132.A N LYS 128.A O no hydrogen 3.015 N/A VAL 133.A N ASP 129.A O no hydrogen 2.933 N/A GLU 134.A N MET 130.A O no hydrogen 2.926 N/A GLU 135.A N GLN 131.A O no hydrogen 2.958 N/A LEU 136.A N VAL 132.A O no hydrogen 2.834 N/A PHE 137.A N VAL 133.A O no hydrogen 2.855 N/A SER 138.A N GLU 134.A O no hydrogen 2.949 N/A SER 138.A OG GLU 134.A O no hydrogen 2.771 N/A CYS 139.A N LEU 136.A O no hydrogen 2.903 N/A CYS 139.A SG GLU 135.A O no hydrogen 3.334 N/A ASP 141.A N ASP 106.A OD1 no hydrogen 2.711 N/A ASN 143.A N ASP 141.A OD1 no hydrogen 2.802 N/A ALA 144.A N ASP 141.A O no hydrogen 3.317 N/A LYS 145.A NZ GLN 179.A O no hydrogen 2.710 N/A ALA 146.A N GLN 151.A O no hydrogen 2.692 N/A SER 147.A N GLN 108.A OE1 no hydrogen 3.246 N/A MET 155.A N THR 152.A OG1 no hydrogen 3.152 N/A LEU 156.A N THR 152.A O no hydrogen 2.950 N/A ALA 157.A N ALA 153.A O no hydrogen 2.889 N/A VAL 158.A N LEU 154.A O no hydrogen 2.870 N/A SER 159.A N MET 155.A O no hydrogen 2.859 N/A SER 159.A OG MET 155.A O no hydrogen 3.407 N/A SER 159.A OG LEU 156.A O no hydrogen 3.177 N/A SER 159.A OG HIS 160.A ND1 no hydrogen 3.307 N/A HIS 160.A N LEU 156.A O no hydrogen 3.151 N/A HIS 160.A ND1 LEU 156.A O no hydrogen 3.208 N/A GLY 161.A N VAL 158.A O no hydrogen 2.898 N/A ARG 162.A N ALA 157.A O no hydrogen 2.872 N/A ARG 162.A NH1 ALA 122.A O no hydrogen 2.732 N/A ARG 162.A NH2 ALA 122.A O no hydrogen 3.121 N/A ARG 162.A NH2 ASP 164.A OD2 no hydrogen 3.219 N/A MET 165.A N ASP 164.A OD1 no hydrogen 2.753 N/A VAL 166.A N ARG 162.A O no hydrogen 3.065 N/A LYS 167.A N ILE 163.A O no hydrogen 2.955 N/A GLY 168.A N ASP 164.A O no hydrogen 2.906 N/A LEU 169.A N MET 165.A O no hydrogen 2.853 N/A LEU 170.A N VAL 166.A O no hydrogen 2.954 N/A ALA 171.A N LYS 167.A O no hydrogen 2.936 N/A CYS 172.A N LEU 169.A O no hydrogen 2.914 N/A CYS 172.A SG GLU 134.A O no hydrogen 3.977 N/A CYS 172.A SG GLY 168.A O no hydrogen 3.376 N/A GLY 173.A N LEU 170.A O no hydrogen 3.381 N/A ALA 174.A N LEU 169.A O no hydrogen 3.110 N/A ASP 175.A N ASN 143.A OD1 no hydrogen 2.792 N/A ASN 177.A N ASP 175.A OD1 no hydrogen 2.832 N/A ASN 177.A ND2 GLY 207.A O no hydrogen 2.722 N/A GLN 179.A NE2 GLY 183.A O no hydrogen 2.829 N/A ASP 180.A N SER 184.A O no hydrogen 2.811 N/A ASP 181.A N ALA 149.A O no hydrogen 3.048 N/A GLU 182.A N ASP 180.A OD1 no hydrogen 2.602 N/A GLY 183.A N ASP 180.A O no hydrogen 2.897 N/A SER 184.A N ASP 180.A OD1 no hydrogen 2.931 N/A MET 188.A N THR 185.A OG1 no hydrogen 3.054 N/A CYS 189.A N THR 185.A O no hydrogen 2.951 N/A CYS 189.A SG HIS 193.A ND1 no hydrogen 3.879 N/A ALA 190.A N ALA 186.A O no hydrogen 2.876 N/A SER 191.A N LEU 187.A O no hydrogen 2.920 N/A SER 191.A OG LEU 187.A O no hydrogen 2.864 N/A GLU 192.A N MET 188.A O no hydrogen 2.903 N/A HIS 193.A N CYS 189.A O no hydrogen 3.147 N/A GLY 194.A N SER 191.A O no hydrogen 3.421 N/A HIS 195.A N ALA 190.A O no hydrogen 3.107 N/A VAL 199.A N HIS 195.A O no hydrogen 3.027 N/A LYS 200.A N VAL 196.A O no hydrogen 2.994 N/A LYS 200.A NZ GLU 197.A OE2 no hydrogen 3.397 N/A LEU 201.A N GLU 197.A O no hydrogen 3.041 N/A LEU 202.A N ILE 198.A O no hydrogen 2.934 N/A LEU 203.A N VAL 199.A O no hydrogen 2.882 N/A ALA 204.A N LYS 200.A O no hydrogen 2.932 N/A GLN 205.A N LEU 202.A O no hydrogen 3.149 N/A CYS 208.A N GLN 205.A O no hydrogen 3.104 N/A CYS 208.A SG LEU 202.A O no hydrogen 3.314 N/A ASN 209.A N ASN 177.A OD1 no hydrogen 2.804 N/A HIS 211.A N ASN 209.A OD1 no hydrogen 2.914 N/A LEU 212.A N ASN 209.A O no hydrogen 3.306 N/A ASP 214.A N SER 218.A O no hydrogen 2.750 N/A ASN 215.A N GLU 182.A O no hydrogen 2.940 N/A ASN 215.A ND2 ASP 181.A O no hydrogen 3.452 N/A ASP 216.A N ASP 214.A OD1 no hydrogen 2.965 N/A GLY 217.A N ASP 214.A O no hydrogen 2.959 N/A SER 218.A N ASP 214.A OD1 no hydrogen 2.902 N/A THR 219.A N SER 222.A OG no hydrogen 3.127 N/A SER 222.A N THR 219.A OG1 no hydrogen 2.986 N/A SER 222.A OG THR 219.A O no hydrogen 3.156 N/A ILE 223.A N THR 219.A O no hydrogen 2.976 N/A ALA 224.A N ALA 220.A O no hydrogen 2.883 N/A LEU 225.A N LEU 221.A O no hydrogen 2.912 N/A GLU 226.A N SER 222.A O no hydrogen 2.952 N/A ALA 227.A N ILE 223.A O no hydrogen 2.898 N/A GLY 228.A N LEU 225.A O no hydrogen 3.099 N/A HIS 229.A N ALA 224.A O no hydrogen 2.878 N/A HIS 229.A NE2 GLU 192.A O no hydrogen 2.960 N/A ILE 232.A N ASP 231.A OD1 no hydrogen 2.720 N/A ALA 233.A N HIS 229.A O no hydrogen 3.105 N/A VAL 234.A N LYS 230.A O no hydrogen 2.920 N/A LEU 235.A N ASP 231.A O no hydrogen 3.130 N/A LEU 236.A N ILE 232.A O no hydrogen 2.880 N/A TYR 237.A N ALA 233.A O no hydrogen 2.878 N/A ALA 238.A N VAL 234.A O no hydrogen 2.927 N/A HIS 239.A N LEU 235.A O no hydrogen 3.096 N/A LEU 240.A N LEU 236.A O no hydrogen 2.632 N/A