Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 71.A OD2 no hydrogen 2.705 N/A LYS 4.A NZ CYS 68.A O no hydrogen 2.522 N/A ILE 5.A N GLU 44.A O no hydrogen 3.032 N/A GLY 6.A N VAL 72.A O no hydrogen 2.971 N/A ILE 7.A N ALA 46.A O no hydrogen 2.833 N/A ILE 8.A N ILE 74.A O no hydrogen 2.899 N/A GLY 9.A N LEU 48.A O no hydrogen 3.027 N/A VAL 15.A N GLU 12.A O no hydrogen 2.983 N/A THR 16.A N GLU 12.A O no hydrogen 2.799 N/A ARG 19.A N VAL 15.A O no hydrogen 2.982 N/A ARG 19.A NH1 GLU 12.A OE2 no hydrogen 3.445 N/A ARG 19.A NH1 TYR 36.A OH no hydrogen 2.952 N/A ARG 19.A NH2 GLU 12.A OE2 no hydrogen 3.051 N/A ASP 20.A N THR 16.A O no hydrogen 3.106 N/A LYS 21.A N LEU 18.A O no hydrogen 3.220 N/A LYS 21.A NZ GLU 225.A OE1 no hydrogen 2.876 N/A ILE 22.A N ARG 19.A O no hydrogen 3.370 N/A GLU 23.A N GLN 39.A O no hydrogen 2.713 N/A ASN 24.A ND2 GLN 39.A OE1 no hydrogen 3.029 N/A ARG 25.A NE ARG 19.A O no hydrogen 3.245 N/A ARG 25.A NH2 ARG 19.A O no hydrogen 3.234 N/A GLN 26.A N THR 37.A O no hydrogen 3.046 N/A ILE 28.A N ILE 35.A O no hydrogen 2.775 N/A LEU 30.A N CYS 33.A O no hydrogen 2.864 N/A CYS 33.A N LEU 30.A O no hydrogen 2.508 N/A ILE 35.A N ILE 28.A O no hydrogen 2.591 N/A TYR 36.A N LEU 47.A O no hydrogen 2.849 N/A TYR 36.A OH GLU 34.A OE1 no hydrogen 2.517 N/A THR 37.A N GLN 26.A O no hydrogen 3.074 N/A GLN 39.A N GLU 23.A O no hydrogen 3.081 N/A GLN 39.A NE2 GLU 44.A OE2 no hydrogen 2.698 N/A LEU 40.A N THR 43.A O no hydrogen 2.774 N/A ASN 41.A N GLU 23.A OE2 no hydrogen 2.709 N/A GLY 42.A N GLU 23.A OE2 no hydrogen 3.100 N/A THR 43.A N LEU 40.A O no hydrogen 3.297 N/A VAL 45.A N GLY 38.A O no hydrogen 2.827 N/A ALA 46.A N ILE 5.A O no hydrogen 2.924 N/A LEU 47.A N TYR 36.A O no hydrogen 2.830 N/A LEU 48.A N ILE 7.A O no hydrogen 2.843 N/A LYS 49.A N GLU 34.A O no hydrogen 3.131 N/A SER 50.A N GLY 9.A O no hydrogen 2.840 N/A SER 50.A OG GLY 9.A O no hydrogen 3.522 N/A SER 50.A OG GLY 51.A O no hydrogen 2.792 N/A GLY 51.A N ALA 10.A O no hydrogen 2.880 N/A GLY 53.A N GLU 176.A OE2 no hydrogen 2.999 N/A LYS 54.A N ASP 151.A OD1 no hydrogen 2.810 N/A LYS 54.A NZ ASP 101.A OD1 no hydrogen 2.997 N/A ALA 57.A N GLY 53.A O no hydrogen 3.123 N/A ALA 58.A N LYS 54.A O no hydrogen 2.944 N/A LEU 59.A N VAL 55.A O no hydrogen 2.964 N/A GLY 60.A N ALA 56.A O no hydrogen 2.937 N/A ALA 61.A N ALA 57.A O no hydrogen 2.726 N/A THR 62.A N ALA 58.A O no hydrogen 2.880 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.652 N/A LEU 63.A N LEU 59.A O no hydrogen 3.049 N/A LEU 64.A N GLY 60.A O no hydrogen 2.812 N/A LEU 65.A N ALA 61.A O no hydrogen 2.835 N/A GLU 66.A N THR 62.A O no hydrogen 2.886 N/A HIS 67.A N LEU 63.A O no hydrogen 2.907 N/A CYS 68.A N LEU 64.A O no hydrogen 2.806 N/A LYS 69.A N LEU 65.A O no hydrogen 3.026 N/A LYS 69.A NZ GLU 66.A O no hydrogen 2.971 N/A ASP 71.A N LYS 4.A O no hydrogen 2.779 N/A ILE 73.A N PRO 190.A O no hydrogen 2.899 N/A ILE 74.A N GLY 6.A O no hydrogen 2.829 N/A ASN 75.A N VAL 192.A O no hydrogen 2.951 N/A ASN 75.A ND2 ILE 8.A O no hydrogen 2.879 N/A THR 76.A N ILE 8.A O no hydrogen 2.979 N/A THR 76.A OG1 VAL 194.A O no hydrogen 3.321 N/A SER 78.A OG GLN 14.A OE1 no hydrogen 3.335 N/A ALA 79.A N ALA 196.A O no hydrogen 3.101 N/A GLY 80.A N VAL 173.A O no hydrogen 2.980 N/A GLY 81.A N ASP 199.A O no hydrogen 2.757 N/A LEU 82.A N ILE 171.A O no hydrogen 3.006 N/A ALA 83.A N ILE 171.A O no hydrogen 3.153 N/A LEU 86.A N ALA 83.A O no hydrogen 3.187 N/A LYS 87.A N ASP 90.A OD1 no hydrogen 2.859 N/A GLY 89.A N ILE 197.A O no hydrogen 2.744 N/A ASP 90.A N LYS 87.A O no hydrogen 2.936 N/A ILE 91.A N ASN 141.A O no hydrogen 2.937 N/A VAL 92.A N ARG 195.A O no hydrogen 2.760 N/A VAL 93.A N VAL 143.A O no hydrogen 3.107 N/A SER 94.A N VAL 193.A O no hydrogen 3.069 N/A ASP 95.A N GLY 145.A O no hydrogen 2.968 N/A ALA 97.A N PHE 121.A O no hydrogen 2.852 N/A ARG 98.A N ILE 147.A O no hydrogen 3.179 N/A ARG 98.A NE GLU 96.A OE1 no hydrogen 3.560 N/A ARG 98.A NH1 GLU 110.A OE2 no hydrogen 2.727 N/A TYR 99.A OH HIS 182.A ND1 no hydrogen 2.865 N/A HIS 100.A N SER 149.A O no hydrogen 2.863 N/A THR 105.A N ASP 103.A OD2 no hydrogen 2.857 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.457 N/A PHE 107.A N VAL 104.A O no hydrogen 2.888 N/A GLY 108.A N THR 105.A O no hydrogen 2.940 N/A GLU 110.A N GLN 113.A OE1 no hydrogen 2.922 N/A TYR 111.A OH HIS 100.A O no hydrogen 2.912 N/A GLY 112.A N ALA 102.A O no hydrogen 2.853 N/A GLN 113.A N GLU 110.A O no hydrogen 2.902 N/A GLN 113.A NE2 CYS 117.A O no hydrogen 2.921 N/A CYS 117.A N LEU 114.A O no hydrogen 3.017 N/A PHE 121.A N ALA 97.A O no hydrogen 2.856 N/A ALA 123.A N ASP 95.A O no hydrogen 3.101 N/A ASP 124.A N PHE 191.A O no hydrogen 2.973 N/A LEU 127.A N ASP 124.A OD2 no hydrogen 3.051 N/A ILE 128.A N ASP 124.A O no hydrogen 2.901 N/A ALA 129.A N ASP 125.A O no hydrogen 2.918 N/A ALA 130.A N LYS 126.A O no hydrogen 2.935 N/A ALA 131.A N LEU 127.A O no hydrogen 3.081 N/A GLU 132.A N ILE 128.A O no hydrogen 2.989 N/A ALA 133.A N ALA 129.A O no hydrogen 2.788 N/A CYS 134.A N ALA 130.A O no hydrogen 2.966 N/A CYS 134.A SG ALA 130.A O no hydrogen 3.194 N/A CYS 134.A SG SER 226.A OG no hydrogen 3.000 N/A ILE 135.A N ALA 131.A O no hydrogen 2.932 N/A ALA 136.A N GLU 132.A O no hydrogen 2.928 N/A GLU 137.A N ALA 133.A O no hydrogen 2.878 N/A LEU 138.A N CYS 134.A O no hydrogen 2.819 N/A ASN 139.A N ALA 136.A O no hydrogen 3.060 N/A LEU 140.A N ILE 135.A O no hydrogen 3.177 N/A ASN 141.A ND2 THR 85.A O no hydrogen 3.439 N/A ASN 141.A ND2 ASP 90.A OD1 no hydrogen 2.347 N/A VAL 143.A N ILE 91.A O no hydrogen 3.055 N/A GLY 145.A N VAL 93.A O no hydrogen 3.208 N/A ILE 147.A N GLU 96.A O no hydrogen 2.989 N/A VAL 148.A N ALA 172.A O no hydrogen 3.060 N/A SER 149.A N ARG 98.A O no hydrogen 2.936 N/A SER 149.A OG GLU 174.A OE1 no hydrogen 2.567 N/A SER 149.A OG THR 178.A OG1 no hydrogen 2.732 N/A GLY 150.A N GLU 174.A O no hydrogen 3.172 N/A ASP 151.A N ASP 101.A OD2 no hydrogen 2.921 N/A ASN 155.A ND2 ASP 202.A O no hydrogen 2.660 N/A GLY 156.A N ALA 201.A O no hydrogen 2.640 N/A LEU 160.A N GLY 156.A O no hydrogen 3.443 N/A ALA 161.A N SER 157.A O no hydrogen 3.178 N/A LYS 162.A N VAL 158.A O no hydrogen 2.853 N/A ILE 163.A N GLY 159.A O no hydrogen 3.261 N/A ARG 164.A N LEU 160.A O no hydrogen 2.975 N/A ARG 164.A NH1 LEU 82.A O no hydrogen 3.038 N/A HIS 165.A N ALA 161.A O no hydrogen 2.952 N/A ASN 166.A N LYS 162.A O no hydrogen 2.906 N/A PHE 167.A N ILE 163.A O no hydrogen 2.683 N/A GLN 169.A N GLN 169.A OE1 no hydrogen 2.305 N/A ALA 170.A N PHE 167.A O no hydrogen 2.791 N/A ILE 171.A N LEU 146.A O no hydrogen 2.844 N/A VAL 173.A N GLY 80.A O no hydrogen 3.010 N/A GLU 174.A N VAL 148.A O no hydrogen 2.975 N/A GLU 176.A N GLU 174.A OE2 no hydrogen 2.796 N/A ALA 177.A N GLU 174.A OE2 no hydrogen 2.662 N/A THR 178.A N SER 149.A OG no hydrogen 2.839 N/A THR 178.A OG1 ARG 98.A O no hydrogen 2.963 N/A THR 178.A OG1 SER 149.A OG no hydrogen 2.732 N/A ILE 180.A N GLU 176.A O no hydrogen 3.042 N/A ALA 181.A N ALA 177.A O no hydrogen 2.905 N/A HIS 182.A N THR 178.A O no hydrogen 2.803 N/A HIS 182.A ND1 TYR 99.A OH no hydrogen 2.865 N/A VAL 183.A N ALA 179.A O no hydrogen 3.009 N/A CYS 184.A N ILE 180.A O no hydrogen 2.920 N/A CYS 184.A SG ILE 180.A O no hydrogen 3.079 N/A HIS 185.A N ALA 181.A O no hydrogen 2.872 N/A ASN 186.A N HIS 182.A O no hydrogen 3.182 N/A PHE 187.A N VAL 183.A O no hydrogen 2.980 N/A ASN 188.A N HIS 185.A O no hydrogen 3.315 N/A VAL 189.A N CYS 184.A O no hydrogen 2.741 N/A VAL 192.A N ILE 73.A O no hydrogen 3.089 N/A VAL 193.A N SER 94.A OG no hydrogen 2.976 N/A VAL 194.A N ASN 75.A O no hydrogen 2.853 N/A ARG 195.A N VAL 92.A O no hydrogen 2.942 N/A ARG 195.A NE ASN 75.A OD1 no hydrogen 3.185 N/A ARG 195.A NH1 SER 78.A O no hydrogen 2.613 N/A ARG 195.A NH2 ASN 75.A OD1 no hydrogen 2.970 N/A ARG 195.A NH2 GLU 176.A OE1 no hydrogen 2.957 N/A ALA 196.A N GLY 77.A O no hydrogen 3.141 N/A ILE 197.A N ASP 90.A O no hydrogen 2.847 N/A SER 198.A N ALA 79.A O no hydrogen 2.993 N/A SER 198.A OG ALA 79.A O no hydrogen 3.382 N/A SER 198.A OG ASP 199.A OD2 no hydrogen 2.748 N/A ALA 201.A N ASP 199.A OD1 no hydrogen 2.980 N/A GLN 204.A N ASP 202.A OD2 no hydrogen 2.924 N/A SER 205.A N ASP 202.A O no hydrogen 2.878 N/A SER 205.A OG ILE 154.A O no hydrogen 2.770 N/A SER 205.A OG ASP 202.A O no hydrogen 3.166 N/A SER 208.A N GLN 204.A O no hydrogen 2.965 N/A SER 208.A OG SER 198.A O no hydrogen 2.760 N/A PHE 209.A N SER 205.A O no hydrogen 2.896 N/A ASP 210.A N HIS 206.A O no hydrogen 3.238 N/A GLU 211.A N LEU 207.A O no hydrogen 2.986 N/A PHE 212.A N SER 208.A O no hydrogen 2.835 N/A ALA 216.A N PHE 212.A O no hydrogen 3.009 N/A ALA 217.A N LEU 213.A O no hydrogen 2.807 N/A LYS 218.A N ALA 214.A O no hydrogen 2.999 N/A GLN 219.A N VAL 215.A O no hydrogen 3.052 N/A SER 220.A N ALA 216.A O no hydrogen 2.800 N/A SER 220.A OG ALA 216.A O no hydrogen 2.554 N/A SER 220.A OG ALA 217.A O no hydrogen 3.110 N/A SER 221.A N ALA 217.A O no hydrogen 2.818 N/A SER 221.A OG ALA 217.A O no hydrogen 2.598 N/A LEU 222.A N LYS 218.A O no hydrogen 2.900 N/A MET 223.A N GLN 219.A O no hydrogen 3.322 N/A VAL 224.A N SER 220.A O no hydrogen 2.869 N/A GLU 225.A N SER 221.A O no hydrogen 2.839 N/A SER 226.A N LEU 222.A O no hydrogen 3.052 N/A LEU 227.A N MET 223.A O no hydrogen 2.760 N/A VAL 228.A N VAL 224.A O no hydrogen 2.922 N/A GLN 229.A N GLU 225.A O no hydrogen 3.143 N/A GLN 229.A NE2 ASN 41.A O no hydrogen 3.610 N/A LYS 230.A N SER 226.A O no hydrogen 2.865 N/A LYS 230.A NZ GLU 137.A OE1 no hydrogen 2.812 N/A LYS 230.A NZ GLU 137.A OE2 no hydrogen 3.190 N/A LYS 230.A NZ GLY 234.A O no hydrogen 3.365 N/A LEU 231.A N LEU 227.A O no hydrogen 2.737 N/A ALA 232.A N VAL 228.A O no hydrogen 3.044 N/A HIS 233.A N LYS 230.A O no hydrogen 3.367 N/A