Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 ASP 33.A OD1 no hydrogen 2.940 N/A LYS 9.A N ASP 78.A OD2 no hydrogen 2.792 N/A LYS 9.A NZ ALA 73.A O no hydrogen 3.171 N/A LYS 9.A NZ THR 75.A O no hydrogen 2.662 N/A LYS 9.A NZ ALA 72B.A O no hydrogen 3.372 N/A VAL 10.A N ASP 33.A O no hydrogen 2.954 N/A ALA 11.A N CYS 79.A O no hydrogen 2.966 N/A MET 12.A N VAL 35.A O no hydrogen 2.900 N/A ILE 13.A N ILE 81.A O no hydrogen 3.141 N/A GLY 14.A N TYR 37.A O no hydrogen 2.886 N/A SER 15.A N ASP 38.A OD2 no hydrogen 2.835 N/A SER 15.A OG TYR 37.A O no hydrogen 2.905 N/A GLY 20.A N GLY 16.A O no hydrogen 2.944 N/A THR 21.A N MET 17.A O no hydrogen 3.050 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.671 N/A MET 22.A N ILE 18.A O no hydrogen 2.890 N/A GLY 23.A N GLY 19.A O no hydrogen 3.040 N/A TYR 24.A N GLY 20.A O no hydrogen 2.920 N/A LEU 25.A N THR 21.A O no hydrogen 3.075 N/A CYS 26.A N MET 22.A O no hydrogen 3.089 N/A CYS 26.A SG MET 22.A O no hydrogen 3.599 N/A ALA 27.A N GLY 23.A O no hydrogen 2.990 N/A LEU 28.A N TYR 24.A O no hydrogen 2.860 N/A ARG 29.A N LEU 25.A O no hydrogen 3.041 N/A GLU 30.A N ALA 27.A O no hydrogen 3.424 N/A LEU 31.A N CYS 26.A O no hydrogen 2.977 N/A ASP 33.A N LYS 8.A O no hydrogen 2.835 N/A VAL 34.A N SER 63.A O no hydrogen 2.759 N/A VAL 35.A N VAL 10.A O no hydrogen 3.247 N/A LEU 36.A N ARG 65.A O no hydrogen 2.783 N/A TYR 37.A N MET 12.A O no hydrogen 3.037 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 2.933 N/A GLY 46.A N GLY 42.A O no hydrogen 3.111 N/A LYS 47.A N MET 43.A O no hydrogen 3.002 N/A LYS 47.A NZ SER 15.A O no hydrogen 2.790 N/A LYS 47.A NZ GLY 16.A O no hydrogen 2.874 N/A ALA 48.A N PRO 44.A O no hydrogen 2.781 N/A LEU 49.A N GLU 45.A O no hydrogen 2.982 N/A ASP 50.A N GLY 46.A O no hydrogen 3.085 N/A LEU 51.A N LYS 47.A O no hydrogen 2.886 N/A SER 52.A N ALA 48.A O no hydrogen 2.886 N/A SER 52.A OG LEU 49.A O no hydrogen 2.674 N/A HIS 53.A N LEU 49.A O no hydrogen 3.044 N/A VAL 54.A N ASP 50.A O no hydrogen 3.166 N/A THR 55.A N LEU 51.A O no hydrogen 3.411 N/A THR 55.A N SER 52.A O no hydrogen 3.242 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.690 N/A SER 56.A N HIS 53.A O no hydrogen 3.208 N/A VAL 57.A N HIS 53.A O no hydrogen 3.303 N/A THR 60.A N THR 55.A O no hydrogen 2.770 N/A THR 60.A OG1 ALA 27.A O no hydrogen 2.814 N/A ASN 61.A N GLU 30.A OE1 no hydrogen 2.871 N/A SER 63.A N ASP 33.A OD1 no hydrogen 2.740 N/A ARG 65.A N VAL 34.A O no hydrogen 2.969 N/A ARG 65.A NE GLU 67.A OE2 no hydrogen 3.068 N/A ARG 65.A NH2 GLU 67.A OE2 no hydrogen 2.850 N/A GLU 67.A N LEU 36.A O no hydrogen 2.938 N/A TYR 70.A OH GLU 112.A OE1 no hydrogen 2.748 N/A ALA 73.A N SER 69.A O no hydrogen 3.056 N/A LEU 74.A N TYR 70.A O no hydrogen 2.817 N/A THR 75.A N GLU 71A.A O no hydrogen 3.018 N/A THR 75.A OG1 GLU 71A.A O no hydrogen 2.839 N/A ALA 77.A N LEU 74.A O no hydrogen 3.067 N/A ASP 78.A N LYS 9.A O no hydrogen 2.823 N/A CYS 79.A N LYS 9.A O no hydrogen 3.385 N/A CYS 79.A SG PHE 125.A O no hydrogen 3.475 N/A VAL 80.A N PHE 125.A O no hydrogen 2.944 N/A ILE 81.A N ALA 11.A O no hydrogen 2.900 N/A VAL 82.A N ILE 127.A O no hydrogen 2.949 N/A THR 83.A N ILE 13.A O no hydrogen 2.918 N/A ALA 84.A N ILE 13.A O no hydrogen 3.160 N/A LEU 86.A N ASN 106.A OD1 no hydrogen 2.829 N/A LYS 88.A NZ ASP 94A.A OD1 no hydrogen 2.404 N/A GLU 96.A N PRO 93E.A O no hydrogen 2.793 N/A TRP 97.A N ASP 94A.A O no hydrogen 3.116 N/A TRP 97.A NE1 THR 87.A O no hydrogen 2.835 N/A ARG 99.A NE HIS 186.A NE2 no hydrogen 3.268 N/A ASP 101.A N SER 98.A O no hydrogen 3.101 N/A LEU 102.A N ARG 99.A O no hydrogen 2.868 N/A LEU 103.A N ASN 100.A O no hydrogen 3.084 N/A PHE 105.A N LEU 102.A O no hydrogen 2.960 N/A ASN 106.A N LEU 102.A O no hydrogen 2.968 N/A ASN 106.A ND2 LEU 86.A O no hydrogen 3.181 N/A ASN 106.A ND2 ASN 131.A O no hydrogen 2.938 N/A SER 107.A N LEU 103.A O no hydrogen 3.137 N/A SER 107.A OG LEU 103.A O no hydrogen 3.325 N/A ILE 110.A N ASN 106.A O no hydrogen 3.063 N/A ARG 111.A N SER 107.A O no hydrogen 3.041 N/A GLU 112.A N LYS 108.A O no hydrogen 2.940 N/A ILE 113.A N ILE 109.A O no hydrogen 3.019 N/A GLY 114.A N ILE 110.A O no hydrogen 3.021 N/A GLN 115.A N ARG 111.A O no hydrogen 3.038 N/A ASN 116.A N GLU 112.A O no hydrogen 3.183 N/A ASN 116.A ND2 GLU 112.A O no hydrogen 2.956 N/A ILE 117.A N ILE 113.A O no hydrogen 2.951 N/A LYS 118.A N GLY 114.A O no hydrogen 3.025 N/A LYS 119.A N ASN 116.A O no hydrogen 3.150 N/A LYS 119.A NZ TYR 120.A OH no hydrogen 3.359 N/A TYR 120.A N ASN 116.A O no hydrogen 2.799 N/A CYS 121.A N ILE 117.A O no hydrogen 2.876 N/A THR 124.A N CYS 121.A O no hydrogen 3.082 N/A THR 124.A OG1 ALA 77.A O no hydrogen 2.870 N/A PHE 125.A N ASP 78.A O no hydrogen 3.224 N/A ILE 126.A N MET 150.A O no hydrogen 2.878 N/A ILE 127.A N VAL 80.A O no hydrogen 2.922 N/A VAL 128.A N CYS 152.A O no hydrogen 2.888 N/A VAL 129.A N VAL 82.A O no hydrogen 2.795 N/A THR 130.A N VAL 82.A O no hydrogen 3.189 N/A THR 130.A OG1 VAL 82.A O no hydrogen 3.329 N/A THR 130.A OG1 ALA 84.A O no hydrogen 2.731 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 3.197 N/A CYS 135.A SG ASN 319B.A OD1 no hydrogen 3.633 N/A MET 136.A N PRO 132.A O no hydrogen 2.958 N/A VAL 137.A N LEU 133.A O no hydrogen 2.927 N/A LYS 138.A N ASP 134.A O no hydrogen 3.444 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 2.923 N/A VAL 139.A N CYS 135.A O no hydrogen 3.176 N/A MET 140.A N MET 136.A O no hydrogen 2.871 N/A CYS 141.A N VAL 137.A O no hydrogen 2.940 N/A GLU 142.A N LYS 138.A O no hydrogen 3.023 N/A ALA 143.A N VAL 139.A O no hydrogen 2.914 N/A SER 144.A N MET 140.A O no hydrogen 2.785 N/A SER 144.A OG MET 140.A O no hydrogen 2.797 N/A SER 144.A OG CYS 141.A O no hydrogen 3.487 N/A GLY 145.A N CYS 141.A O no hydrogen 2.934 N/A ASN 149.A ND2 ALA 290.A O no hydrogen 2.916 N/A MET 150.A N PRO 147.A O no hydrogen 2.885 N/A CYS 152.A N ILE 126.A O no hydrogen 3.003 N/A GLY 153.A N SER 267.A O no hydrogen 2.892 N/A MET 154.A N VAL 128.A O no hydrogen 2.836 N/A CYS 156.A SG VAL 182.A O no hydrogen 3.376 N/A CYS 156.A SG GLY 184.A O no hydrogen 3.996 N/A LEU 158.A N ALA 155.A O no hydrogen 2.831 N/A ASP 159.A N ALA 155.A O no hydrogen 2.935 N/A SER 160.A N CYS 156.A O no hydrogen 2.763 N/A SER 160.A OG CYS 156.A O no hydrogen 2.718 N/A GLY 161.A N MET 157.A O no hydrogen 2.845 N/A ARG 162.A N LEU 158.A O no hydrogen 3.009 N/A PHE 163.A N ASP 159.A O no hydrogen 3.052 N/A ARG 164.A N SER 160.A O no hydrogen 2.777 N/A ARG 164.A NE VAL 178.A O no hydrogen 2.922 N/A ARG 164.A NH2 PRO 175.A O no hydrogen 2.818 N/A ARG 165.A N GLY 161.A O no hydrogen 2.905 N/A ARG 165.A NE ARG 165.A O no hydrogen 3.136 N/A TYR 166.A N ARG 162.A O no hydrogen 3.088 N/A TYR 166.A OH SER 228.A OG no hydrogen 2.807 N/A VAL 167.A N PHE 163.A O no hydrogen 3.062 N/A ALA 168.A N ARG 164.A O no hydrogen 2.790 N/A ASP 169.A N ARG 165.A O no hydrogen 2.924 N/A ALA 170.A N TYR 166.A O no hydrogen 3.064 N/A LEU 171.A N VAL 167.A O no hydrogen 2.940 N/A VAL 173.A N ALA 168.A O no hydrogen 3.103 N/A ARG 176.A N SER 174.A OG no hydrogen 3.110 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 2.840 N/A ASP 177.A N SER 174.A O no hydrogen 2.811 N/A VAL 178.A N PRO 175.A O no hydrogen 3.042 N/A GLN 179.A N THR 198.A O no hydrogen 2.915 N/A VAL 182.A N SER 160.A OG no hydrogen 2.926 N/A ILE 183.A N VAL 191.A O no hydrogen 3.086 N/A GLY 184.A N GLY 282.A O no hydrogen 2.896 N/A HIS 186.A N ASP 134.A OD2 no hydrogen 2.874 N/A HIS 186.A ND1 ASP 159.A OD2 no hydrogen 2.798 N/A MET 190.A N GLY 187.A O no hydrogen 2.962 N/A VAL 191.A N ILE 183.A O no hydrogen 2.804 N/A LEU 193.A N THR 181.A O no hydrogen 2.956 N/A VAL 194.A N PRO 192.A O no hydrogen 3.013 N/A ARG 195.A NE GLU 304.A OE2 no hydrogen 2.787 N/A ARG 195.A NH2 GLU 299.A O no hydrogen 3.068 N/A ARG 195.A NH2 GLU 304.A OE1 no hydrogen 2.866 N/A TYR 196.A N LEU 193.A O no hydrogen 3.105 N/A TYR 196.A OH GLU 299.A O no hydrogen 2.346 N/A ILE 197.A N VAL 194.A O no hydrogen 3.175 N/A THR 198.A N GLN 179.A O no hydrogen 3.009 N/A THR 198.A OG1 GLN 179.A OE1 no hydrogen 2.817 N/A VAL 199.A N TYR 202C.A O no hydrogen 2.787 N/A LYS 206.A N PRO 203D.A O no hydrogen 3.136 N/A PHE 207.A N ILE 204A.A O no hydrogen 2.861 N/A ILE 208.A N ILE 204A.A O no hydrogen 3.197 N/A LYS 209.A N GLN 205B.A O no hydrogen 2.965 N/A ASP 210.A N LYS 206.A O no hydrogen 2.942 N/A GLY 211.A N ILE 208.A O no hydrogen 2.712 N/A VAL 212.A N PHE 207.A O no hydrogen 2.753 N/A VAL 213.A N PHE 207.A O no hydrogen 3.369 N/A THR 214.A N GLN 217.A OE1 no hydrogen 3.278 N/A LYS 216.A NZ GLU 219.A OE1 no hydrogen 3.036 N/A LYS 216.A NZ GLU 220.A OE2 no hydrogen 3.337 N/A GLN 217.A N THR 214.A OG1 no hydrogen 3.139 N/A LEU 218.A N THR 214.A O no hydrogen 3.277 N/A GLU 219.A N GLU 215.A O no hydrogen 2.955 N/A GLU 220.A N LYS 216.A O no hydrogen 2.748 N/A ILE 221.A N GLN 217.A O no hydrogen 2.987 N/A ALA 222.A N LEU 218.A O no hydrogen 2.867 N/A GLU 223.A N GLU 219.A O no hydrogen 2.990 N/A HIS 224.A N GLU 220.A O no hydrogen 2.718 N/A HIS 224.A NE2 GLU 231.A OE1 no hydrogen 2.646 N/A THR 225.A N ILE 221.A O no hydrogen 2.886 N/A THR 225.A OG1 ILE 221.A O no hydrogen 2.897 N/A LYS 226.A N ALA 222.A O no hydrogen 3.027 N/A VAL 227.A N GLU 223.A O no hydrogen 3.201 N/A SER 228.A N THR 225.A O no hydrogen 3.369 N/A SER 228.A OG TYR 166.A OH no hydrogen 2.807 N/A SER 228.A OG HIS 224.A O no hydrogen 2.675 N/A GLU 231.A N VAL 227.A O no hydrogen 2.927 N/A ILE 232.A N SER 228.A O no hydrogen 3.105 N/A VAL 233.A N GLY 229.A O no hydrogen 3.042 N/A ARG 234.A N GLY 230.A O no hydrogen 2.892 N/A ARG 234.A NH1 ASP 94A.A O no hydrogen 3.318 N/A ALA 246.A N TYR 242.A O no hydrogen 2.997 N/A ALA 247.A N TYR 243.A O no hydrogen 3.147 N/A SER 248.A N ALA 244.A O no hydrogen 2.853 N/A SER 248.A OG ALA 244.A O no hydrogen 2.926 N/A ALA 249.A N PRO 245.A O no hydrogen 2.959 N/A VAL 250.A N ALA 246.A O no hydrogen 2.934 N/A ALA 251.A N ALA 247.A O no hydrogen 2.919 N/A MET 252.A N SER 248.A O no hydrogen 3.019 N/A ALA 253.A N ALA 249.A O no hydrogen 2.859 N/A THR 254.A N VAL 250.A O no hydrogen 2.786 N/A THR 254.A OG1 VAL 250.A O no hydrogen 2.813 N/A SER 255.A N ALA 251.A O no hydrogen 3.087 N/A SER 255.A OG ILE 287.A O no hydrogen 2.653 N/A PHE 256.A N MET 252.A O no hydrogen 3.188 N/A LEU 257.A N ALA 253.A O no hydrogen 2.850 N/A ASN 258.A N THR 254.A O no hydrogen 2.934 N/A ASP 259.A N PHE 256.A O no hydrogen 3.166 N/A GLU 260.A N SER 255.A O no hydrogen 2.911 N/A LYS 261.A NZ ASP 259.A OD1 no hydrogen 2.829 N/A LYS 261.A NZ GLU 293.A OE1 no hydrogen 2.870 N/A LYS 261.A NZ GLU 293.A OE2 no hydrogen 3.285 N/A ARG 262.A N SER 255.A OG no hydrogen 3.114 N/A ILE 264.A N ALA 285.A O no hydrogen 2.896 N/A CYS 266.A N LEU 283.A O no hydrogen 2.943 N/A CYS 266.A SG ILE 264.A O no hydrogen 3.531 N/A SER 267.A N GLY 153.A O no hydrogen 2.904 N/A SER 267.A OG ASP 134.A OD1 no hydrogen 2.892 N/A VAL 268.A N ILE 281.A O no hydrogen 3.076 N/A CYS 270.A N MET 279.A O no hydrogen 2.894 N/A CYS 270.A SG VAL 268.A O no hydrogen 3.859 N/A ASN 271.A N GLU 273.A OE1 no hydrogen 2.550 N/A GLY 272.A N LEU 276.A O no hydrogen 2.757 N/A GLU 273.A N GLU 273.A OE1 no hydrogen 2.773 N/A TYR 274.A N GLU 297.A OE2 no hydrogen 3.030 N/A TYR 274.A OH ILE 296.A O no hydrogen 2.636 N/A GLY 275.A N GLY 272.A O no hydrogen 2.827 N/A LEU 276.A N GLU 273.A O no hydrogen 2.851 N/A ILE 281.A N VAL 268.A O no hydrogen 3.239 N/A GLY 282.A N GLY 184.A O no hydrogen 2.926 N/A LEU 283.A N CYS 266.A O no hydrogen 2.960 N/A VAL 286.A N ARG 294.A O no hydrogen 2.924 N/A ILE 287.A N ARG 262.A O no hydrogen 3.003 N/A GLY 288.A N GLY 291.A O no hydrogen 2.888 N/A GLY 289.A N ASP 259.A OD1 no hydrogen 2.881 N/A ALA 290.A N GLU 293.A OE2 no hydrogen 3.070 N/A GLY 291.A N GLY 288.A O no hydrogen 2.797 N/A ILE 292.A N ASN 149.A O no hydrogen 2.824 N/A GLU 293.A N VAL 286.A O no hydrogen 2.856 N/A ILE 296.A N PRO 284.A O no hydrogen 2.808 N/A LEU 298.A N TYR 274.A OH no hydrogen 2.904 N/A ASN 301.A N GLU 304.A OE1 no hydrogen 2.860 N/A GLU 304.A N ASN 301.A OD1 no hydrogen 2.959 N/A LYS 305.A N ASN 301.A O no hydrogen 2.984 N/A LYS 306.A N GLU 302.A O no hydrogen 3.123 N/A GLN 307.A N GLU 303.A O no hydrogen 3.039 N/A PHE 308.A N GLU 304.A O no hydrogen 2.721 N/A GLN 309.A N LYS 305.A O no hydrogen 2.705 N/A GLN 309.A NE2 ASP 313.A OD1 no hydrogen 2.656 N/A LYS 310.A N LYS 306.A O no hydrogen 3.240 N/A SER 311.A N GLN 307.A O no hydrogen 3.288 N/A SER 311.A OG PHE 308.A O no hydrogen 2.607 N/A VAL 312.A N PHE 308.A O no hydrogen 2.922 N/A ASP 313.A N GLN 309.A O no hydrogen 2.870 N/A ASP 314.A N LYS 310.A O no hydrogen 3.046 N/A VAL 315.A N SER 311.A O no hydrogen 3.183 N/A MET 316.A N VAL 312.A O no hydrogen 2.928 N/A ALA 317.A N ASP 313.A O no hydrogen 3.269 N/A LYS 320.A N MET 316.A O no hydrogen 3.032 N/A ALA 321.A N ALA 317.A O no hydrogen 3.030 N/A VAL 322.A N LEU 318A.A O no hydrogen 2.860 N/A ALA 323.A N ASN 319B.A O no hydrogen 3.096 N/A ALA 324.A N LYS 320.A O no hydrogen 2.865 N/A LEU 325.A N ALA 321.A O no hydrogen 2.963 N/A GLN 326.A N ALA 323.A O no hydrogen 3.292 N/A VAL 58A.A N VAL 54.A O no hydrogen 2.881 N/A ASN 200A.A N ASP 177.A O no hydrogen 2.899 N/A ASN 200A.A ND2 TYR 202C.A OH no hydrogen 2.980 N/A ILE 204A.A N ILE 197.A O no hydrogen 3.020 N/A PHE 235A.A N GLU 231.A O no hydrogen 3.042 N/A LEU 318A.A N ASP 314.A O no hydrogen 2.956 N/A ASP 59B.A N SER 56.A O no hydrogen 3.000 N/A ALA 72B.A N SER 69.A OG no hydrogen 3.068 N/A GLY 201B.A N GLN 179.A OE1 no hydrogen 3.182 N/A GLN 205B.A N GLN 205B.A OE1 no hydrogen 2.728 N/A GLN 205B.A NE2 ARG 195.A O no hydrogen 3.045 N/A LEU 236B.A N ILE 232.A O no hydrogen 2.864 N/A ASN 319B.A N VAL 315.A O no hydrogen 2.821 N/A TYR 202C.A N VAL 199.A O no hydrogen 2.849 N/A GLY 237C.A N VAL 233.A O no hydrogen 3.107 N/A LYS 92D.A N VAL 89A.A O no hydrogen 3.246 N/A LYS 92D.A NZ GLU 96.A OE1 no hydrogen 3.012 N/A