Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 3.A OE1 no hydrogen 3.007 N/A VAL 5.A N THR 155.A O no hydrogen 2.765 N/A VAL 7.A N GLU 157.A O no hydrogen 2.698 N/A HIS 8.A N VAL 46.A O no hydrogen 3.312 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 3.043 N/A LEU 12.A N HIS 8.A O no hydrogen 3.127 N/A LEU 13.A N PRO 9.A O no hydrogen 2.976 N/A SER 14.A N LEU 10.A O no hydrogen 2.894 N/A VAL 15.A N VAL 11.A O no hydrogen 3.190 N/A ASP 17.A N LEU 13.A O no hydrogen 2.984 N/A HIS 18.A N SER 14.A O no hydrogen 3.037 N/A PHE 19.A N VAL 15.A O no hydrogen 3.043 N/A ASN 20.A N VAL 16.A O no hydrogen 3.064 N/A ARG 21.A N ASP 17.A O no hydrogen 2.816 N/A ILE 22.A N HIS 18.A O no hydrogen 2.856 N/A GLY 23.A N ASN 20.A O no hydrogen 2.886 N/A VAL 25.A N ILE 22.A O no hydrogen 2.990 N/A VAL 31.A N THR 93.A OG1 no hydrogen 3.172 N/A GLY 33.A N TYR 91.A O no hydrogen 2.893 N/A LEU 35.A N GLY 89.A O no hydrogen 2.853 N/A LEU 36.A N SER 49.A OG no hydrogen 2.860 N/A GLY 37.A N ARG 86.A O no hydrogen 2.900 N/A SER 38.A N ASP 45.A O no hydrogen 2.958 N/A LEU 44.A N LYS 4.A O no hydrogen 2.820 N/A ASP 45.A N SER 38.A O no hydrogen 3.515 N/A VAL 46.A N VAL 6.A O no hydrogen 2.932 N/A SER 47.A N LEU 36.A O no hydrogen 2.724 N/A SER 49.A OG LEU 36.A O no hydrogen 3.513 N/A SER 49.A OG SER 47.A O no hydrogen 3.033 N/A GLU 56.A N GLN 28.A OE1 no hydrogen 2.869 N/A ASP 60.A N ASP 58.A O no hydrogen 2.924 N/A SER 62.A OG ASP 60.A O no hydrogen 2.989 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.143 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 3.264 N/A LEU 71.A N ASP 67.A O no hydrogen 3.195 N/A GLU 72.A N HIS 68.A O no hydrogen 2.861 N/A ASN 73.A N ASP 69.A O no hydrogen 2.730 N/A MET 74.A N TYR 70.A O no hydrogen 3.022 N/A TYR 75.A N LEU 71.A O no hydrogen 3.150 N/A GLY 76.A N GLU 72.A O no hydrogen 3.014 N/A MET 77.A N ASN 73.A O no hydrogen 3.017 N/A PHE 78.A N MET 74.A O no hydrogen 2.764 N/A LYS 79.A N TYR 75.A O no hydrogen 2.683 N/A LYS 79.A NZ TYR 75.A OH no hydrogen 3.022 N/A LYS 80.A N GLY 76.A O no hydrogen 2.917 N/A VAL 81.A N MET 77.A O no hydrogen 3.129 N/A ASN 82.A N PHE 78.A O no hydrogen 2.860 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.228 N/A ILE 87.A N TYR 75.A OH no hydrogen 3.468 N/A VAL 88.A N LEU 35.A O no hydrogen 3.116 N/A TRP 90.A N VAL 116.A O no hydrogen 2.923 N/A TYR 91.A N GLY 33.A O no hydrogen 2.820 N/A HIS 92.A N VAL 118.A O no hydrogen 3.035 N/A THR 93.A N VAL 31.A O no hydrogen 2.953 N/A THR 93.A OG1 VAL 31.A O no hydrogen 3.462 N/A LYS 96.A NZ LEU 97.A O no hydrogen 3.072 N/A ASN 100.A ND2 GLU 56.A OE2 no hydrogen 2.943 N/A ASP 101.A N HIS 98.A O no hydrogen 3.053 N/A ILE 102.A N LYS 99.A O no hydrogen 3.425 N/A ILE 104.A N ASN 100.A O no hydrogen 3.036 N/A ASN 105.A N ASP 101.A O no hydrogen 2.693 N/A ASN 105.A ND2 ILE 102.A O no hydrogen 2.891 N/A GLU 106.A N ILE 102.A O no hydrogen 2.996 N/A GLU 106.A N ALA 103.A O no hydrogen 3.109 N/A LEU 107.A N ALA 103.A O no hydrogen 3.467 N/A MET 108.A N ILE 104.A O no hydrogen 2.947 N/A LYS 109.A N ASN 105.A O no hydrogen 2.645 N/A LYS 109.A NZ SER 136.A O no hydrogen 3.157 N/A ARG 110.A N GLU 106.A O no hydrogen 3.059 N/A ARG 110.A NH2 TYR 111.A OH no hydrogen 2.912 N/A TYR 111.A N LEU 107.A O no hydrogen 3.190 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.844 N/A CYS 112.A N MET 108.A O no hydrogen 3.075 N/A CYS 112.A SG ILE 87.A O no hydrogen 3.382 N/A SER 115.A OG MET 108.A O no hydrogen 3.058 N/A SER 115.A OG CYS 112.A O no hydrogen 2.867 N/A VAL 116.A N VAL 88.A O no hydrogen 3.166 N/A LEU 117.A N TYR 134.A O no hydrogen 2.809 N/A VAL 118.A N TRP 90.A O no hydrogen 3.029 N/A ILE 119.A N GLU 132.A O no hydrogen 2.630 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.408 N/A LYS 123.A NZ ASP 121.A OD1 no hydrogen 3.197 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.186 N/A LYS 125.A NZ LYS 123.A O no hydrogen 3.475 N/A THR 131.A OG1 SER 156.A OG no hydrogen 2.811 N/A GLU 132.A N ILE 119.A O no hydrogen 3.291 N/A TYR 134.A N LEU 117.A O no hydrogen 2.834 N/A ILE 135.A N GLU 152.A O no hydrogen 2.896 N/A VAL 137.A N THR 150.A O no hydrogen 3.429 N/A ASP 143.A N HIS 141.A ND1 no hydrogen 3.189 N/A SER 148.A N PRO 146.A O no hydrogen 2.692 N/A SER 148.A OG GLU 139.A OE2 no hydrogen 3.350 N/A THR 150.A OG1 GLU 152.A OE2 no hydrogen 3.234 N/A GLU 152.A N ILE 135.A O no hydrogen 2.635 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.979 N/A VAL 154.A N ALA 133.A O no hydrogen 2.943 N/A SER 156.A OG VAL 5.A O no hydrogen 2.974 N/A SER 156.A OG THR 131.A OG1 no hydrogen 2.811 N/A GLU 157.A N VAL 5.A O no hydrogen 3.085 N/A GLY 159.A N VAL 7.A O no hydrogen 2.656 N/A HIS 170.A N GLU 165.A O no hydrogen 3.123 N/A LEU 171.A N VAL 168.A O no hydrogen 3.429 N/A LEU 172.A N GLU 169.A O no hydrogen 2.736 N/A ARG 173.A NE LEU 172.A O no hydrogen 2.766 N/A LYS 176.A N ASP 174.A O no hydrogen 3.194 N/A LYS 176.A NZ ASP 174.A OD1 no hydrogen 3.464 N/A THR 179.A OG1 ASP 174.A OD1 no hydrogen 3.219 N/A VAL 180.A N ASP 177.A O no hydrogen 3.317 N/A THR 182.A N THR 179.A O no hydrogen 3.140 N/A THR 182.A OG1 THR 178.A O no hydrogen 3.041 N/A THR 182.A OG1 VAL 180.A O no hydrogen 3.434 N/A LEU 183.A N THR 179.A O no hydrogen 3.089 N/A GLN 185.A NE2 THR 182.A O no hydrogen 3.241 N/A ARG 186.A NH1 THR 182.A O no hydrogen 2.954 N/A ILE 187.A N LEU 183.A O no hydrogen 3.037 N/A THR 188.A N SER 184.A O no hydrogen 3.304 N/A THR 188.A OG1 GLN 185.A O no hydrogen 3.184 N/A THR 188.A OG1 ASN 189.A OD1 no hydrogen 2.999 N/A ASN 189.A N GLN 185.A O no hydrogen 3.036 N/A GLN 190.A N ARG 186.A O no hydrogen 2.744 N/A VAL 191.A N ILE 187.A O no hydrogen 2.884 N/A HIS 192.A N THR 188.A O no hydrogen 2.622 N/A HIS 192.A ND1 THR 188.A O no hydrogen 2.963 N/A GLY 193.A N ASN 189.A O no hydrogen 3.006 N/A GLY 196.A N VAL 191.A O no hydrogen 3.050 N/A ASN 198.A N LEU 194.A O no hydrogen 2.751 N/A SER 199.A N LYS 195.A O no hydrogen 3.186 N/A LYS 200.A N GLY 196.A O no hydrogen 3.181 N/A LYS 200.A NZ GLN 227.A OE1 no hydrogen 3.278 N/A LEU 201.A N LEU 197.A O no hydrogen 2.542 N/A LEU 202.A N ASN 198.A O no hydrogen 2.807 N/A ASP 203.A N SER 199.A O no hydrogen 3.177 N/A ILE 204.A N LYS 200.A O no hydrogen 2.726 N/A ARG 205.A N LEU 201.A O no hydrogen 2.678 N/A SER 206.A N LEU 202.A O no hydrogen 2.751 N/A SER 206.A OG ASP 203.A O no hydrogen 2.843 N/A TYR 207.A N ILE 204.A O no hydrogen 3.128 N/A LEU 208.A N ARG 205.A O no hydrogen 3.022 N/A GLU 209.A N ARG 205.A O no hydrogen 2.615 N/A LYS 210.A N SER 206.A O no hydrogen 2.605 N/A ALA 212.A N LEU 208.A O no hydrogen 2.712 N/A THR 213.A N GLU 209.A O no hydrogen 2.483 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.147 N/A GLY 214.A N GLU 209.A O no hydrogen 3.041 N/A HIS 220.A N ASN 219.A OD1 no hydrogen 2.889 N/A ILE 223.A N HIS 220.A O no hydrogen 2.493 N/A TYR 224.A N GLN 221.A O no hydrogen 2.868 N/A GLN 225.A N GLN 221.A O no hydrogen 2.625 N/A LEU 226.A N ILE 222.A O no hydrogen 2.798 N/A ASP 228.A N TYR 224.A O no hydrogen 2.711 N/A VAL 229.A N GLN 225.A O no hydrogen 2.854 N/A PHE 230.A N LEU 226.A O no hydrogen 2.741 N/A ASN 231.A N GLN 227.A O no hydrogen 2.673 N/A ASP 235.A N GLN 239.A OE1 no hydrogen 2.864 N/A GLU 240.A N LEU 238.A O no hydrogen 2.589 N/A PHE 245.A N THR 249.A OG1 no hydrogen 3.105 N/A THR 249.A OG1 VAL 242.A O no hydrogen 3.074 N/A ASN 250.A N PHE 245.A O no hydrogen 2.968 N/A ASP 251.A N LEU 247.A O no hydrogen 3.167 N/A GLN 252.A N LYS 248.A O no hydrogen 2.817 N/A MET 253.A N THR 249.A O no hydrogen 3.193 N/A VAL 254.A N ASN 250.A O no hydrogen 3.134 N/A VAL 255.A N ASP 251.A O no hydrogen 2.988 N/A VAL 256.A N GLN 252.A O no hydrogen 2.831 N/A TYR 257.A N MET 253.A O no hydrogen 2.741 N/A LEU 258.A N VAL 254.A O no hydrogen 2.879 N/A ALA 259.A N VAL 255.A O no hydrogen 2.773 N/A SER 260.A N VAL 256.A O no hydrogen 2.627 N/A SER 260.A OG VAL 256.A O no hydrogen 2.911 N/A LEU 261.A N TYR 257.A O no hydrogen 2.662 N/A SER 264.A OG LEU 261.A O no hydrogen 2.757 N/A VAL 265.A N LEU 261.A O no hydrogen 3.374 N/A VAL 266.A N ILE 262.A O no hydrogen 2.551 N/A ALA 267.A N ARG 263.A O no hydrogen 2.731 N/A LEU 268.A N SER 264.A O no hydrogen 3.264 N/A HIS 269.A N VAL 265.A O no hydrogen 3.307 N/A ASN 270.A N VAL 266.A O no hydrogen 3.093 N/A LEU 271.A N ALA 267.A O no hydrogen 2.750 N/A ILE 272.A N LEU 268.A O no hydrogen 3.114 N/A ASN 273.A N HIS 269.A O no hydrogen 3.108 N/A ASN 274.A N ASN 270.A O no hydrogen 3.104 N/A LYS 275.A N LEU 271.A O no hydrogen 2.984 N/A ILE 276.A N ILE 272.A O no hydrogen 2.968 N/A ALA 277.A N ASN 273.A O no hydrogen 2.915 N/A ASN 278.A N ASN 274.A O no hydrogen 2.787 N/A ARG 279.A N LYS 275.A O no hydrogen 2.732 N/A ASP 280.A N ILE 276.A O no hydrogen 3.351 N/A ALA 281.A N ILE 276.A O no hydrogen 3.267 N/A GLU 282.A N ASN 278.A O no hydrogen 3.149 N/A LYS 284.A N GLU 282.A O no hydrogen 2.837 N/A