Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cov_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A O no hydrogen 3.385 N/A ARG 7.A N THR 18.A O no hydrogen 3.053 N/A ILE 9.A N ILE 16.A O no hydrogen 2.914 N/A THR 10.A OG1 THR 15.A OG1 no hydrogen 3.377 N/A LEU 11.A N SER 14.A O no hydrogen 2.832 N/A SER 14.A N LEU 11.A O no hydrogen 3.293 N/A SER 14.A OG LEU 11.A O no hydrogen 2.790 N/A THR 15.A OG1 THR 10.A OG1 no hydrogen 3.377 N/A ILE 16.A N ILE 9.A O no hydrogen 2.911 N/A THR 18.A N ARG 7.A O no hydrogen 3.248 N/A CYS 21.A SG ASP 4.A O no hydrogen 3.941 N/A CYS 21.A SG ARG 5.A O no hydrogen 3.228 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.457 N/A VAL 25.A N THR 194.A O no hydrogen 3.047 N/A GLY 27.A N VAL 196.A O no hydrogen 2.562 N/A GLY 29.A N VAL 26.A O no hydrogen 2.960 N/A LEU 35.A N GLU 246.A OE2 no hydrogen 3.038 N/A GLU 39.A N LYS 36.A O no hydrogen 2.921 N/A THR 47.A N TYR 247.A O no hydrogen 3.000 N/A THR 47.A OG1 HIS 92.A NE2 no hydrogen 3.348 N/A THR 53.A N ASP 50.A O no hydrogen 2.968 N/A CYS 54.A N ASP 50.A O no hydrogen 2.887 N/A CYS 54.A SG ASP 50.A O no hydrogen 3.780 N/A ARG 55.A N THR 53.A O no hydrogen 3.064 N/A PHE 56.A N SER 14.A OG no hydrogen 2.752 N/A TYR 57.A N ILE 240.A O no hydrogen 2.846 N/A THR 58.A OG1 THR 239.A OG1 no hydrogen 2.918 N/A LEU 59.A N VAL 238.A O no hydrogen 2.960 N/A SER 61.A OG THR 237.A OG1 no hydrogen 2.925 N/A VAL 62.A N ILE 236.A O no hydrogen 2.872 N/A TRP 64.A N VAL 234.A O no hydrogen 2.905 N/A GLN 65.A N SER 68.A OG no hydrogen 2.874 N/A LYS 66.A NZ ASP 225.A OD1 no hydrogen 3.489 N/A SER 68.A N GLN 65.A O no hydrogen 3.220 N/A SER 68.A OG GLN 63.A O no hydrogen 3.518 N/A TRP 71.A N VAL 218.A O no hydrogen 2.871 N/A TRP 72.A N LYS 146.A O no hydrogen 2.750 N/A TRP 72.A NE1 LEU 139.A O no hydrogen 2.929 N/A TRP 73.A N LEU 216.A O no hydrogen 2.856 N/A LEU 75.A N VAL 214.A O no hydrogen 2.818 N/A LEU 82.A N LEU 79.A O no hydrogen 3.118 N/A GLY 86.A N LEU 82.A O no hydrogen 2.928 N/A ASN 88.A N LEU 84.A O no hydrogen 3.266 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 2.709 N/A MET 89.A N PHE 85.A O no hydrogen 3.299 N/A GLN 90.A N GLN 87.A O no hydrogen 2.893 N/A GLN 90.A NE2 SER 80.A O no hydrogen 3.649 N/A TYR 91.A N GLN 87.A O no hydrogen 3.159 N/A HIS 92.A N ASN 88.A O no hydrogen 3.107 N/A HIS 92.A ND1 ASN 88.A O no hydrogen 2.815 N/A TYR 93.A N GLY 249.A O no hydrogen 2.759 N/A LEU 94.A N ASN 248.A O no hydrogen 2.958 N/A GLY 95.A N ASP 206.A O no hydrogen 2.976 N/A ARG 96.A N GLU 246.A O no hydrogen 3.106 N/A ARG 96.A NE PRO 204.A O no hydrogen 3.153 N/A GLY 98.A N MET 243.A O no hydrogen 3.030 N/A TYR 99.A N MET 197.A O no hydrogen 2.907 N/A THR 100.A N ALA 241.A O no hydrogen 3.011 N/A ILE 101.A N ILE 195.A O no hydrogen 2.860 N/A HIS 102.A N THR 239.A O no hydrogen 2.754 N/A VAL 103.A N ALA 193.A O no hydrogen 2.901 N/A GLN 104.A N THR 237.A O no hydrogen 2.902 N/A GLN 104.A NE2 HIS 102.A O no hydrogen 3.543 N/A CYS 105.A N ASN 191.A O no hydrogen 3.022 N/A CYS 105.A SG PRO 235.A O no hydrogen 3.904 N/A SER 108.A OG HIS 111.A ND1 no hydrogen 2.605 N/A HIS 111.A ND1 SER 108.A OG no hydrogen 2.605 N/A HIS 111.A NE2 THR 231.A O no hydrogen 2.751 N/A GLN 112.A N ASP 225.A O no hydrogen 3.167 N/A CYS 114.A N VAL 222.A O no hydrogen 2.745 N/A LEU 115.A N ILE 185.A O no hydrogen 3.223 N/A LEU 116.A N ILE 219.A O no hydrogen 2.928 N/A VAL 117.A N GLN 183.A O no hydrogen 2.929 N/A VAL 118.A N MET 217.A O no hydrogen 3.028 N/A CYS 119.A N PRO 181.A O no hydrogen 3.083 N/A VAL 120.A N THR 215.A O no hydrogen 2.889 N/A GLU 122.A N ASN 213.A O no hydrogen 2.788 N/A GLU 124.A N GLU 122.A O no hydrogen 2.819 N/A GLY 126.A N GLY 169.A O no hydrogen 2.973 N/A CYS 127.A SG THR 129.A O no hydrogen 3.403 N/A CYS 127.A SG ASN 158.A O no hydrogen 3.960 N/A CYS 127.A SG LEU 160.A O no hydrogen 3.390 N/A ALA 128.A N LEU 160.A O no hydrogen 2.647 N/A THR 129.A OG1 GLY 156.A O no hydrogen 3.319 N/A ASN 132.A N THR 129.A O no hydrogen 3.147 N/A ASN 132.A ND2 ASN 158.A O no hydrogen 2.718 N/A SER 135.A N LYS 159.A O no hydrogen 3.037 N/A SER 135.A OG LYS 159.A O no hydrogen 3.390 N/A GLU 138.A N SER 135.A O no hydrogen 2.889 N/A LEU 139.A N SER 135.A O no hydrogen 3.121 N/A LEU 140.A N SER 136.A O no hydrogen 3.164 N/A THR 144.A N GLY 142.A O no hydrogen 2.531 N/A THR 144.A OG1 GLY 142.A O no hydrogen 3.459 N/A LYS 146.A N TRP 72.A O no hydrogen 3.077 N/A LYS 146.A NZ ALA 137.A O no hydrogen 3.095 N/A LYS 146.A NZ LEU 140.A O no hydrogen 3.197 N/A PHE 148.A N GLY 70.A O no hydrogen 3.198 N/A ALA 149.A N ARG 163.A O no hydrogen 2.889 N/A VAL 153.A N GLN 162.A OE1 no hydrogen 2.905 N/A GLY 156.A N ALA 154.A O no hydrogen 3.112 N/A ASN 158.A ND2 ALA 154.A O no hydrogen 2.713 N/A GLN 162.A N GLY 126.A O no hydrogen 3.028 N/A GLN 162.A NE2 VAL 153.A O no hydrogen 3.454 N/A ARG 163.A NE GLU 147.A O no hydrogen 3.011 N/A VAL 165.A N ALA 149.A O no hydrogen 3.070 N/A ASN 167.A N VAL 164.A O no hydrogen 3.177 N/A ALA 168.A N VAL 165.A O no hydrogen 2.713 N/A MET 170.A N ASN 167.A O no hydrogen 3.037 N/A VAL 172.A N ASN 167.A O no hydrogen 3.305 N/A VAL 174.A N TYR 166.A O no hydrogen 3.171 N/A ASN 176.A N GLY 173.A O no hydrogen 2.972 N/A LEU 177.A N VAL 174.A O no hydrogen 3.448 N/A ILE 179.A N ASN 176.A O no hydrogen 3.392 N/A PHE 180.A N LEU 177.A O no hydrogen 3.160 N/A GLN 183.A N VAL 117.A O no hydrogen 3.033 N/A GLN 183.A NE2 ASN 23.A O no hydrogen 2.845 N/A GLN 183.A NE2 THR 194.A O no hydrogen 2.666 N/A ILE 185.A N LEU 115.A O no hydrogen 2.908 N/A LEU 187.A N GLY 113.A O no hydrogen 2.965 N/A THR 189.A N ASN 186.A O no hydrogen 3.097 N/A ASN 190.A N ASN 186.A O no hydrogen 2.740 N/A ALA 193.A N VAL 103.A O no hydrogen 2.962 N/A ILE 195.A N ILE 101.A O no hydrogen 2.947 N/A VAL 196.A N VAL 25.A O no hydrogen 2.921 N/A MET 197.A N TYR 99.A O no hydrogen 2.787 N/A TYR 199.A OH VAL 203.A O no hydrogen 2.940 N/A ASP 206.A N GLY 95.A O no hydrogen 3.411 N/A ASN 207.A N ASP 206.A OD1 no hydrogen 2.944 N/A ASN 207.A ND2 TYR 93.A O no hydrogen 2.785 N/A ARG 210.A N ASN 207.A OD1 no hydrogen 3.176 N/A HIS 211.A ND1 ASP 206.A OD2 no hydrogen 2.952 N/A THR 215.A N VAL 120.A O no hydrogen 3.014 N/A LEU 216.A N TRP 73.A O no hydrogen 2.816 N/A MET 217.A N VAL 118.A O no hydrogen 3.178 N/A VAL 218.A N TRP 71.A O no hydrogen 3.048 N/A ILE 219.A N LEU 116.A O no hydrogen 3.057 N/A PHE 221.A N CYS 114.A O no hydrogen 2.956 N/A VAL 222.A N CYS 114.A O no hydrogen 3.328 N/A ASP 225.A N GLN 112.A O no hydrogen 3.143 N/A TYR 226.A N ASP 225.A OD1 no hydrogen 2.807 N/A SER 230.A N CYS 227.A O no hydrogen 3.093 N/A SER 230.A OG CYS 227.A O no hydrogen 3.031 N/A ILE 236.A N VAL 62.A O no hydrogen 2.773 N/A THR 237.A N GLN 104.A O no hydrogen 2.945 N/A THR 237.A OG1 SER 61.A OG no hydrogen 2.925 N/A THR 239.A N HIS 102.A O no hydrogen 2.939 N/A THR 239.A OG1 THR 58.A OG1 no hydrogen 2.918 N/A ILE 240.A N TYR 57.A O no hydrogen 2.943 N/A ALA 241.A N THR 100.A O no hydrogen 3.038 N/A MET 243.A N GLY 98.A O no hydrogen 2.644 N/A GLU 246.A N ARG 96.A O no hydrogen 3.088 N/A TYR 247.A N THR 47.A O no hydrogen 2.948 N/A ASN 248.A N LEU 94.A O no hydrogen 2.996 N/A ASN 248.A ND2 ASP 44.A OD1 no hydrogen 2.768 N/A GLY 249.A N ASP 44.A OD2 no hydrogen 2.805 N/A ARG 251.A N TYR 91.A O no hydrogen 3.007 N/A ARG 251.A NH1 GLN 90.A O no hydrogen 2.845 N/A ARG 251.A NH1 LEU 252.A O no hydrogen 2.630 N/A GLY 254.A N GLN 90.A O no hydrogen 3.123 N/A