Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 83.A OD2 no hydrogen 2.465 N/A VAL 5.A N ASN 27.A O no hydrogen 2.745 N/A GLY 6.A N ILE 84.A O no hydrogen 2.433 N/A ILE 7.A N VAL 29.A O no hydrogen 2.939 N/A VAL 8.A N ILE 86.A O no hydrogen 2.941 N/A GLY 9.A N VAL 31.A O no hydrogen 2.859 N/A ALA 10.A N ASP 32.A OD2 no hydrogen 2.948 N/A ASN 15.A N GLY 11.A O no hydrogen 3.090 N/A GLY 16.A N THR 12.A O no hydrogen 3.132 N/A ILE 17.A N MET 13.A O no hydrogen 2.828 N/A ALA 18.A N GLY 14.A O no hydrogen 2.949 N/A GLN 19.A N ASN 15.A O no hydrogen 2.648 N/A ALA 20.A N GLY 16.A O no hydrogen 3.156 N/A CYS 21.A N ILE 17.A O no hydrogen 2.918 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.048 N/A ALA 22.A N ALA 18.A O no hydrogen 2.744 N/A VAL 23.A N GLN 19.A O no hydrogen 2.851 N/A VAL 24.A N CYS 21.A O no hydrogen 3.082 N/A GLY 25.A N ALA 22.A O no hydrogen 2.774 N/A LEU 26.A N CYS 21.A O no hydrogen 3.067 N/A ASN 27.A N ARG 3.A O no hydrogen 3.015 N/A VAL 28.A N ARG 69.A O no hydrogen 3.001 N/A VAL 29.A N VAL 5.A O no hydrogen 3.191 N/A MET 30.A N LYS 71.A O no hydrogen 3.078 N/A VAL 31.A N ILE 7.A O no hydrogen 2.756 N/A ILE 33.A N ASP 32.A OD1 no hydrogen 2.822 N/A ALA 37.A N SER 34.A OG no hydrogen 2.961 N/A GLN 39.A N ASP 35.A O no hydrogen 3.034 N/A GLN 39.A NE2 ASP 35.A OD2 no hydrogen 3.475 N/A LYS 40.A N ALA 36.A O no hydrogen 2.896 N/A GLY 41.A N ALA 37.A O no hydrogen 2.958 N/A VAL 42.A N VAL 38.A O no hydrogen 2.939 N/A ALA 43.A N GLN 39.A O no hydrogen 2.714 N/A THR 44.A N LYS 40.A O no hydrogen 3.410 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.938 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.201 N/A VAL 45.A N GLY 41.A O no hydrogen 3.352 N/A ALA 46.A N VAL 42.A O no hydrogen 3.002 N/A SER 47.A N ALA 43.A O no hydrogen 2.726 N/A SER 48.A N THR 44.A O no hydrogen 2.874 N/A SER 48.A OG THR 44.A O no hydrogen 3.206 N/A LEU 49.A N VAL 45.A O no hydrogen 2.856 N/A ASP 50.A N ALA 46.A O no hydrogen 2.723 N/A ARG 51.A N SER 47.A O no hydrogen 3.036 N/A LEU 52.A N SER 48.A O no hydrogen 3.215 N/A LEU 52.A N LEU 49.A O no hydrogen 2.885 N/A ILE 53.A N LEU 49.A O no hydrogen 2.989 N/A LYS 54.A N ASP 50.A O no hydrogen 3.295 N/A LYS 55.A N LEU 52.A O no hydrogen 3.296 N/A GLU 56.A N ILE 53.A O no hydrogen 2.980 N/A LYS 57.A N LEU 52.A O no hydrogen 2.816 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.255 N/A LYS 63.A N THR 59.A O no hydrogen 3.191 N/A ALA 64.A N GLU 60.A O no hydrogen 3.174 N/A SER 65.A N ALA 61.A O no hydrogen 2.758 N/A ALA 66.A N ASP 62.A O no hydrogen 2.618 N/A LEU 67.A N LYS 63.A O no hydrogen 3.415 N/A ALA 68.A N ALA 64.A O no hydrogen 3.432 N/A ARG 69.A N ALA 66.A O no hydrogen 2.870 N/A ILE 70.A N LEU 67.A O no hydrogen 2.828 N/A LYS 71.A N VAL 28.A O no hydrogen 2.740 N/A SER 73.A OG SER 75.A O no hydrogen 2.898 N/A SER 75.A N SER 73.A OG no hydrogen 3.034 N/A LEU 79.A N TYR 76.A O no hydrogen 3.440 N/A LYS 80.A N ASP 77.A O no hydrogen 3.259 N/A LYS 80.A NZ ILE 106.A O no hydrogen 3.506 N/A ALA 81.A N ASP 78.A O no hydrogen 3.139 N/A THR 82.A N LEU 79.A O no hydrogen 3.426 N/A THR 82.A OG1 LEU 79.A O no hydrogen 2.589 N/A ASP 83.A N THR 4.A O no hydrogen 2.580 N/A VAL 85.A N ILE 112.A O no hydrogen 3.027 N/A ILE 86.A N GLY 6.A O no hydrogen 2.801 N/A GLU 87.A N ALA 114.A O no hydrogen 3.036 N/A ALA 89.A N GLU 87.A OE2 no hydrogen 2.594 N/A THR 90.A N GLU 87.A OE2 no hydrogen 3.295 N/A ASN 92.A N THR 90.A OG1 no hydrogen 2.573 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 3.001 N/A LYS 96.A N ASN 92.A O no hydrogen 2.774 N/A LYS 96.A NZ GLU 87.A OE1 no hydrogen 2.544 N/A LYS 96.A NZ GLU 87.A OE2 no hydrogen 3.326 N/A LYS 96.A NZ THR 90.A O no hydrogen 2.509 N/A LYS 96.A NZ ASN 116.A O no hydrogen 2.921 N/A VAL 97.A N TYR 93.A O no hydrogen 2.901 N/A LYS 98.A N ASP 94.A O no hydrogen 3.240 N/A ILE 99.A N LEU 95.A O no hydrogen 2.962 N/A LEU 100.A N LYS 96.A O no hydrogen 3.017 N/A LYS 101.A N VAL 97.A O no hydrogen 2.881 N/A GLN 102.A N LYS 98.A O no hydrogen 2.881 N/A ILE 103.A N ILE 99.A O no hydrogen 2.867 N/A ASP 104.A N LEU 100.A O no hydrogen 2.638 N/A GLY 105.A N LYS 101.A O no hydrogen 2.833 N/A ILE 106.A N GLN 102.A O no hydrogen 3.212 N/A VAL 107.A N ILE 103.A O no hydrogen 3.259 N/A ASN 110.A ND2 ASN 110.A O no hydrogen 3.170 N/A VAL 111.A N GLY 108.A O no hydrogen 2.894 N/A ILE 113.A N ARG 134.A O no hydrogen 3.104 N/A ALA 114.A N VAL 85.A O no hydrogen 2.887 N/A SER 115.A N ILE 136.A O no hydrogen 3.240 N/A SER 115.A OG GLU 87.A OE1 no hydrogen 2.522 N/A ASN 116.A N GLU 87.A O no hydrogen 2.953 N/A THR 117.A N MET 138.A O no hydrogen 3.140 N/A THR 117.A OG1 GLU 91.A OE1 no hydrogen 2.885 N/A THR 117.A OG1 GLU 91.A OE2 no hydrogen 3.451 N/A SER 118.A N GLU 91.A OE2 no hydrogen 3.274 N/A SER 119.A OG GLU 91.A OE2 no hydrogen 2.994 N/A ILE 120.A N THR 117.A OG1 no hydrogen 3.012 N/A ILE 122.A N ASN 182.A OD1 no hydrogen 2.946 N/A LYS 124.A N SER 121.A OG no hydrogen 3.172 N/A LEU 125.A N SER 121.A O no hydrogen 3.149 N/A ALA 126.A N ILE 122.A O no hydrogen 2.893 N/A ALA 127.A N THR 123.A O no hydrogen 3.035 N/A VAL 128.A N LEU 125.A O no hydrogen 2.838 N/A THR 129.A N ALA 126.A O no hydrogen 3.192 N/A THR 129.A OG1 ALA 126.A O no hydrogen 2.917 N/A SER 130.A N ASP 104.A OD2 no hydrogen 2.939 N/A SER 130.A OG ASP 104.A OD2 no hydrogen 3.511 N/A ARG 131.A NE ASP 133.A OD1 no hydrogen 3.090 N/A ARG 134.A N ARG 131.A O no hydrogen 3.101 N/A ARG 134.A NH1 ASN 110.A O no hydrogen 3.406 N/A PHE 135.A N ALA 132.A O no hydrogen 3.022 N/A ILE 136.A N ILE 113.A O no hydrogen 3.153 N/A GLY 137.A N ILE 153.A O no hydrogen 2.771 N/A MET 138.A N SER 115.A O no hydrogen 2.994 N/A HIS 139.A N GLU 151.A O no hydrogen 2.917 N/A MET 147.A N PRO 143.A O no hydrogen 3.240 N/A VAL 150.A N TYR 176.A O no hydrogen 3.367 N/A GLU 151.A N HIS 139.A O no hydrogen 2.936 N/A LEU 152.A N ILE 178.A O no hydrogen 2.657 N/A ILE 153.A N GLY 137.A O no hydrogen 2.869 N/A ARG 154.A N VAL 180.A O no hydrogen 3.039 N/A ARG 154.A NH1 ASP 160.A OD1 no hydrogen 2.932 N/A ARG 154.A NH2 THR 158.A O no hydrogen 2.869 N/A ARG 154.A NH2 ASP 160.A OD1 no hydrogen 3.016 N/A GLY 155.A N THR 158.A OG1 no hydrogen 3.135 N/A LEU 156.A N THR 123.A OG1 no hydrogen 2.841 N/A GLN 157.A N GLN 157.A OE1 no hydrogen 2.724 N/A GLN 157.A NE2 THR 123.A O no hydrogen 3.280 N/A THR 158.A N GLY 155.A O no hydrogen 3.207 N/A THR 158.A OG1 PHE 135.A O no hydrogen 2.311 N/A SER 159.A N ASP 133.A O no hydrogen 3.205 N/A SER 159.A OG ASP 133.A O no hydrogen 3.462 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.092 N/A THR 162.A N SER 159.A OG no hydrogen 3.014 N/A THR 162.A OG1 ASP 133.A O no hydrogen 2.501 N/A THR 162.A OG1 SER 159.A OG no hydrogen 3.092 N/A HIS 163.A N SER 159.A O no hydrogen 3.008 N/A ALA 164.A N ASP 160.A O no hydrogen 2.816 N/A ALA 165.A N THR 161.A O no hydrogen 3.093 N/A VAL 166.A N THR 162.A O no hydrogen 3.261 N/A GLU 167.A N HIS 163.A O no hydrogen 2.838 N/A ALA 168.A N ALA 164.A O no hydrogen 2.759 N/A LEU 169.A N ALA 165.A O no hydrogen 2.916 N/A SER 170.A N VAL 166.A O no hydrogen 2.820 N/A SER 170.A OG VAL 166.A O no hydrogen 2.450 N/A SER 170.A OG GLU 167.A O no hydrogen 3.563 N/A LYS 171.A N GLU 167.A O no hydrogen 3.086 N/A GLN 172.A N ALA 168.A O no hydrogen 2.802 N/A LEU 173.A N LEU 169.A O no hydrogen 2.963 N/A GLY 174.A N LYS 171.A O no hydrogen 2.896 N/A LYS 175.A N SER 170.A O no hydrogen 3.239 N/A LYS 175.A NZ VAL 144.A O no hydrogen 2.256 N/A LYS 175.A NZ MET 147.A O no hydrogen 3.012 N/A TYR 176.A N ALA 148.A O no hydrogen 2.768 N/A ILE 178.A N VAL 150.A O no hydrogen 2.794 N/A VAL 180.A N LEU 152.A O no hydrogen 2.904 N/A ASN 182.A N ARG 154.A O no hydrogen 2.953 N/A ASN 182.A ND2 SER 121.A OG no hydrogen 3.101 N/A PHE 186.A N SER 183.A O no hydrogen 2.731 N/A VAL 187.A N GLU 151.A OE2 no hydrogen 3.005 N/A VAL 188.A N GLU 151.A OE2 no hydrogen 2.908 N/A ARG 190.A N GLY 185.A O no hydrogen 2.906 N/A ARG 190.A NH2 TYR 255.A OH no hydrogen 2.907 N/A ILE 191.A N VAL 187.A O no hydrogen 3.208 N/A ILE 191.A N VAL 188.A O no hydrogen 3.221 N/A LEU 192.A N VAL 188.A O no hydrogen 2.927 N/A CYS 193.A N ASN 189.A O no hydrogen 2.788 N/A MET 195.A N LEU 192.A O no hydrogen 2.888 N/A ILE 196.A N LEU 192.A O no hydrogen 3.200 N/A ASN 197.A N CYS 193.A O no hydrogen 2.975 N/A GLU 198.A N PRO 194.A O no hydrogen 2.929 N/A ALA 199.A N MET 195.A O no hydrogen 3.078 N/A PHE 200.A N ILE 196.A O no hydrogen 3.082 N/A CYS 201.A N ASN 197.A O no hydrogen 2.942 N/A CYS 201.A SG ASN 197.A O no hydrogen 3.583 N/A VAL 202.A N GLU 198.A O no hydrogen 2.939 N/A LEU 203.A N ALA 199.A O no hydrogen 2.917 N/A GLY 204.A N PHE 200.A O no hydrogen 2.609 N/A GLU 205.A N CYS 201.A O no hydrogen 2.999 N/A GLU 205.A N VAL 202.A O no hydrogen 3.237 N/A GLY 206.A N LEU 203.A O no hydrogen 3.097 N/A LEU 207.A N VAL 202.A O no hydrogen 3.327 N/A SER 209.A OG GLU 212.A OE1 no hydrogen 3.117 N/A GLU 212.A N SER 209.A OG no hydrogen 3.237 N/A ILE 213.A N SER 209.A O no hydrogen 2.847 N/A ASP 214.A N PRO 210.A O no hydrogen 2.737 N/A GLU 215.A N GLU 211.A O no hydrogen 2.900 N/A GLY 216.A N GLU 212.A O no hydrogen 2.829 N/A MET 217.A N ILE 213.A O no hydrogen 3.254 N/A LYS 218.A N ASP 214.A O no hydrogen 3.082 N/A LEU 219.A N GLU 215.A O no hydrogen 2.957 N/A GLY 220.A N GLY 216.A O no hydrogen 2.968 N/A CYS 221.A N MET 217.A O no hydrogen 3.180 N/A ASN 222.A ND2 ASN 222.A O no hydrogen 3.116 N/A HIS 223.A N MET 217.A O no hydrogen 3.444 N/A LEU 228.A N ASP 214.A OD1 no hydrogen 2.802 N/A ALA 229.A N ASP 214.A OD2 no hydrogen 3.146 N/A LEU 230.A N GLY 226.A O no hydrogen 2.864 N/A ALA 231.A N PRO 227.A O no hydrogen 2.869 N/A ASP 232.A N LEU 228.A O no hydrogen 2.912 N/A MET 233.A N ALA 229.A O no hydrogen 2.934 N/A ILE 234.A N LEU 230.A O no hydrogen 2.957 N/A GLY 235.A N ALA 231.A O no hydrogen 2.871 N/A LEU 236.A N LEU 270.A O no hydrogen 3.074 N/A THR 238.A OG1 ILE 234.A O no hydrogen 3.435 N/A THR 238.A OG1 ASP 237.A OD1 no hydrogen 3.517 N/A MET 239.A N GLY 235.A O no hydrogen 2.880 N/A LEU 240.A N LEU 236.A O no hydrogen 2.862 N/A ALA 241.A N ASP 237.A O no hydrogen 3.233 N/A VAL 242.A N THR 238.A O no hydrogen 3.107 N/A MET 243.A N MET 239.A O no hydrogen 2.985 N/A GLU 244.A N LEU 240.A O no hydrogen 2.761 N/A VAL 245.A N ALA 241.A O no hydrogen 3.039 N/A LEU 246.A N VAL 242.A O no hydrogen 2.912 N/A TYR 247.A N MET 243.A O no hydrogen 2.931 N/A THR 248.A N GLU 244.A O no hydrogen 2.949 N/A THR 248.A N VAL 245.A O no hydrogen 3.265 N/A THR 248.A OG1 GLU 244.A O no hydrogen 2.855 N/A GLU 249.A N VAL 245.A O no hydrogen 2.754 N/A PHE 250.A N LEU 246.A O no hydrogen 3.005 N/A LYS 254.A N ASP 252.A OD1 no hydrogen 3.069 N/A TYR 255.A N ASP 252.A O no hydrogen 3.176 N/A ARG 256.A N PRO 253.A O no hydrogen 2.814 N/A ARG 256.A NE PRO 253.A O no hydrogen 3.103 N/A ARG 262.A N ALA 258.A O no hydrogen 3.224 N/A ARG 262.A NH1 GLU 244.A OE1 no hydrogen 3.552 N/A GLU 263.A N MET 259.A O no hydrogen 3.001 N/A MET 264.A N LEU 260.A O no hydrogen 3.044 N/A VAL 265.A N MET 261.A O no hydrogen 3.089 N/A ALA 266.A N ARG 262.A O no hydrogen 2.912 N/A ALA 267.A N GLU 263.A O no hydrogen 2.915 N/A GLY 268.A N MET 264.A O no hydrogen 3.038 N/A GLY 268.A N VAL 265.A O no hydrogen 2.995 N/A TYR 269.A N MET 264.A O no hydrogen 3.014 N/A LEU 270.A N THR 274.A OG1 no hydrogen 3.078 N/A GLY 271.A N ARG 276.A O no hydrogen 2.875 N/A ARG 272.A N ASP 232.A O no hydrogen 2.973 N/A LYS 273.A NZ ASP 237.A OD1 no hydrogen 2.931 N/A THR 274.A N GLY 271.A O no hydrogen 3.113 N/A THR 274.A OG1 GLY 268.A O no hydrogen 3.238 N/A THR 274.A OG1 GLY 271.A O no hydrogen 3.380 N/A THR 274.A OG1 ARG 276.A O no hydrogen 3.028 N/A GLY 275.A N ARG 272.A O no hydrogen 3.235 N/A GLY 277.A N TYR 279.A O no hydrogen 2.860 N/A VAL 278.A N ASP 232.A OD1 no hydrogen 2.909 N/A VAL 278.A N ASP 232.A OD2 no hydrogen 3.059 N/A TYR 279.A N ASP 232.A OD2 no hydrogen 2.921 N/A TYR 279.A OH ASP 214.A OD2 no hydrogen 2.307 N/A TYR 281.A N GLY 275.A O no hydrogen 2.547 N/A TYR 281.A OH ASP 232.A OD2 no hydrogen 2.726 N/A