Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 31.A O no hydrogen 2.917 N/A GLU 5.A N ASN 3.A OD1 no hydrogen 2.882 N/A LYS 7.A N LEU 4.A O no hydrogen 3.118 N/A THR 8.A N ASP 88.A OD1 no hydrogen 2.913 N/A TYR 9.A N LYS 34.A O no hydrogen 2.991 N/A TYR 9.A OH LEU 234.A O no hydrogen 3.344 N/A VAL 10.A N GLY 89.A O no hydrogen 2.997 N/A ILE 11.A N VAL 36.A O no hydrogen 2.709 N/A MET 12.A N TYR 91.A O no hydrogen 2.813 N/A ALA 15.A N SER 19.A OG no hydrogen 2.704 N/A ASN 16.A N SER 19.A OG no hydrogen 3.056 N/A ARG 18.A N ASN 16.A OD1 no hydrogen 2.854 N/A SER 19.A N ASN 16.A O no hydrogen 3.031 N/A SER 19.A OG ASN 16.A O no hydrogen 3.300 N/A PHE 22.A N SER 19.A O no hydrogen 2.986 N/A GLY 23.A N SER 19.A O no hydrogen 3.336 N/A VAL 24.A N ILE 20.A O no hydrogen 3.144 N/A ALA 25.A N ALA 21.A O no hydrogen 2.879 N/A LYS 26.A N PHE 22.A O no hydrogen 2.858 N/A VAL 27.A N GLY 23.A O no hydrogen 3.105 N/A LEU 28.A N VAL 24.A O no hydrogen 2.969 N/A ASP 29.A N ALA 25.A O no hydrogen 2.805 N/A GLN 30.A N LYS 26.A O no hydrogen 2.950 N/A LEU 31.A N VAL 27.A O no hydrogen 3.067 N/A GLY 32.A N ASP 29.A O no hydrogen 2.913 N/A ALA 33.A N LEU 28.A O no hydrogen 3.095 N/A LYS 34.A N LYS 7.A O no hydrogen 2.851 N/A VAL 36.A N TYR 9.A O no hydrogen 2.861 N/A PHE 37.A N HIS 61.A O no hydrogen 2.925 N/A THR 38.A N ILE 11.A O no hydrogen 3.096 N/A TYR 39.A N TYR 63.A O no hydrogen 3.050 N/A TYR 39.A OH GLU 42.A OE2 no hydrogen 2.675 N/A SER 44.A N LYS 41.A O no hydrogen 2.950 N/A ARG 45.A N GLU 42.A O no hydrogen 2.996 N/A ARG 45.A NE GLU 49.A OE1 no hydrogen 2.912 N/A ARG 45.A NH1 TYR 39.A OH no hydrogen 2.735 N/A ARG 45.A NH1 LEU 62.A O no hydrogen 3.135 N/A LEU 48.A N SER 44.A O no hydrogen 3.107 N/A GLU 49.A N ARG 45.A O no hydrogen 2.767 N/A LYS 50.A N LYS 46.A O no hydrogen 2.936 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 2.989 N/A LEU 51.A N GLU 47.A O no hydrogen 2.845 N/A LEU 52.A N LEU 48.A O no hydrogen 2.901 N/A GLU 53.A N GLU 49.A O no hydrogen 3.034 N/A GLU 53.A N LYS 50.A O no hydrogen 3.251 N/A GLN 54.A N LEU 51.A O no hydrogen 3.218 N/A LEU 55.A N LEU 52.A O no hydrogen 2.981 N/A ASN 56.A N GLU 53.A O no hydrogen 2.961 N/A TYR 63.A N PHE 37.A O no hydrogen 2.862 N/A TYR 63.A OH ASP 83.A OD2 no hydrogen 2.585 N/A ILE 65.A N TYR 39.A O no hydrogen 2.800 N/A ASP 66.A N GLU 72.A OE2 no hydrogen 2.823 N/A GLN 68.A N ASP 66.A OD2 no hydrogen 2.978 N/A GLN 68.A NE2 ASP 119.A OD1 no hydrogen 3.008 N/A SER 69.A N ASP 66.A O no hydrogen 2.976 N/A GLU 72.A N SER 69.A OG no hydrogen 3.012 N/A VAL 73.A N SER 69.A O no hydrogen 3.109 N/A ILE 74.A N ASP 70.A O no hydrogen 2.943 N/A ASN 75.A N GLU 71.A O no hydrogen 2.813 N/A GLY 76.A N GLU 72.A O no hydrogen 2.958 N/A PHE 77.A N VAL 73.A O no hydrogen 3.100 N/A GLU 78.A N ILE 74.A O no hydrogen 3.028 N/A GLN 79.A N ASN 75.A O no hydrogen 2.801 N/A GLN 79.A NE2 ASP 83.A OD1 no hydrogen 2.936 N/A ILE 80.A N GLY 76.A O no hydrogen 2.892 N/A GLY 81.A N PHE 77.A O no hydrogen 2.938 N/A LYS 82.A N GLU 78.A O no hydrogen 3.063 N/A ASP 83.A N GLN 79.A O no hydrogen 2.926 N/A VAL 84.A N ILE 80.A O no hydrogen 2.879 N/A GLY 85.A N GLY 81.A O no hydrogen 2.922 N/A ILE 87.A N LEU 135.A O no hydrogen 2.970 N/A ASP 88.A N THR 8.A O no hydrogen 2.742 N/A VAL 90.A N SER 141.A O no hydrogen 3.057 N/A TYR 91.A N VAL 10.A O no hydrogen 2.811 N/A TYR 91.A OH THR 145.A OG1 no hydrogen 2.739 N/A HIS 92.A N VAL 143.A O no hydrogen 2.743 N/A HIS 92.A NE2 SER 124.A OG no hydrogen 2.833 N/A SER 93.A N MET 12.A O no hydrogen 2.860 N/A SER 93.A OG THR 145.A OG1 no hydrogen 3.216 N/A PHE 96.A N SER 121.A OG no hydrogen 3.047 N/A ASP 101.A N ASN 98.A O no hydrogen 2.870 N/A LEU 102.A N MET 99.A O no hydrogen 2.964 N/A GLU 108.A N ARG 105.A O no hydrogen 2.976 N/A THR 109.A N PHE 106.A O no hydrogen 2.977 N/A THR 109.A OG1 PHE 106.A O no hydrogen 2.659 N/A GLU 112.A N GLU 112.A OE1.A no hydrogen 2.884 N/A GLY 113.A N SER 110.A OG no hydrogen 3.027 N/A PHE 114.A N SER 110.A O no hydrogen 2.969 N/A LEU 115.A N ARG 111.A O no hydrogen 2.957 N/A LEU 116.A N GLU 112.A O no hydrogen 2.903 N/A ALA 117.A N GLY 113.A O no hydrogen 3.159 N/A GLN 118.A N PHE 114.A O no hydrogen 3.098 N/A GLN 118.A NE2 VAL 162.A O no hydrogen 3.458 N/A ASP 119.A N LEU 115.A O no hydrogen 2.802 N/A ILE 120.A N LEU 116.A O no hydrogen 3.050 N/A SER 121.A N ALA 117.A O no hydrogen 2.908 N/A SER 121.A OG ALA 117.A O no hydrogen 2.884 N/A SER 122.A N GLN 118.A O no hydrogen 2.981 N/A SER 122.A OG SER 166.A OG no hydrogen 2.718 N/A TYR 123.A N GLN 118.A O no hydrogen 2.889 N/A SER 124.A N ASP 119.A O no hydrogen 3.117 N/A SER 124.A OG HIS 92.A NE2 no hydrogen 2.833 N/A SER 124.A OG ILE 120.A O no hydrogen 2.472 N/A LEU 125.A N SER 122.A O no hydrogen 3.075 N/A THR 126.A OG1 ASN 170.A OD1 no hydrogen 2.751 N/A ILE 127.A N TYR 123.A O no hydrogen 3.267 N/A VAL 128.A N SER 124.A O no hydrogen 2.969 N/A ALA 129.A N LEU 125.A O no hydrogen 2.862 N/A HIS 130.A N THR 126.A O no hydrogen 3.065 N/A GLU 131.A N ILE 127.A O no hydrogen 3.003 N/A ALA 132.A N VAL 128.A O no hydrogen 2.726 N/A LYS 133.A N ALA 129.A O no hydrogen 2.958 N/A LYS 133.A NZ ASP 181.A OD1 no hydrogen 2.978 N/A LYS 134.A N GLU 131.A O no hydrogen 3.289 N/A LYS 134.A NZ GLU 131.A OE1 no hydrogen 2.807 N/A LEU 135.A N ALA 132.A O no hydrogen 2.874 N/A MET 136.A N LYS 133.A O no hydrogen 2.865 N/A GLY 139.A N MET 136.A O no hydrogen 2.813 N/A GLY 140.A N ASN 182.A O no hydrogen 3.095 N/A SER 141.A N ASP 88.A O no hydrogen 3.100 N/A SER 141.A OG LEU 233.A O no hydrogen 2.658 N/A ILE 142.A N ARG 184.A O no hydrogen 2.798 N/A VAL 143.A N VAL 90.A O no hydrogen 2.944 N/A ALA 144.A N ASN 186.A O no hydrogen 2.964 N/A THR 145.A N HIS 92.A O no hydrogen 3.044 N/A THR 145.A OG1 TYR 91.A OH no hydrogen 2.739 N/A THR 145.A OG1 HIS 92.A O no hydrogen 3.200 N/A THR 145.A OG1 SER 93.A OG no hydrogen 3.216 N/A THR 146.A N ILE 188.A O no hydrogen 2.715 N/A THR 146.A OG1 GLU 168.A OE1 no hydrogen 2.581 N/A TYR 147.A N THR 146.A OG1 no hydrogen 2.765 N/A GLY 150.A N TYR 147.A O no hydrogen 2.835 N/A GLU 151.A N LEU 148.A O no hydrogen 2.824 N/A PHE 152.A N LEU 148.A O no hydrogen 3.051 N/A TYR 157.A N VAL 154.A O no hydrogen 3.267 N/A ASN 158.A ND2 ASP 101.A O no hydrogen 3.504 N/A ASN 158.A ND2 GLY 104.A O no hydrogen 3.043 N/A MET 160.A N TYR 157.A O no hydrogen 2.911 N/A GLY 161.A N TYR 157.A O no hydrogen 3.431 N/A GLY 161.A N ASN 158.A O no hydrogen 2.900 N/A VAL 162.A N ASN 158.A O no hydrogen 3.391 N/A ALA 163.A N VAL 159.A O no hydrogen 2.965 N/A LYS 164.A N MET 160.A O no hydrogen 2.758 N/A LYS 164.A NZ THR 145.A O no hydrogen 2.731 N/A ALA 165.A N GLY 161.A O no hydrogen 2.969 N/A SER 166.A N VAL 162.A O no hydrogen 3.063 N/A SER 166.A OG GLN 118.A OE1 no hydrogen 2.774 N/A SER 166.A OG SER 122.A OG no hydrogen 2.718 N/A LEU 167.A N ALA 163.A O no hydrogen 2.872 N/A GLU 168.A N LYS 164.A O no hydrogen 2.841 N/A ALA 169.A N ALA 165.A O no hydrogen 3.045 N/A ASN 170.A N SER 166.A O no hydrogen 2.810 N/A ASN 170.A ND2 SER 122.A OG no hydrogen 3.164 N/A ASN 170.A ND2 THR 126.A OG1 no hydrogen 2.815 N/A VAL 171.A N LEU 167.A O no hydrogen 2.879 N/A LYS 172.A N GLU 168.A O no hydrogen 3.393 N/A TYR 173.A N ALA 169.A O no hydrogen 2.928 N/A LEU 174.A N ASN 170.A O no hydrogen 2.839 N/A ALA 175.A N VAL 171.A O no hydrogen 2.839 N/A LEU 176.A N LYS 172.A O no hydrogen 3.022 N/A ASP 177.A N TYR 173.A O no hydrogen 3.007 N/A LEU 178.A N LEU 174.A O no hydrogen 2.845 N/A GLY 179.A N ALA 175.A O no hydrogen 2.916 N/A ASP 181.A N LEU 178.A O no hydrogen 2.845 N/A ASN 182.A N GLY 179.A O no hydrogen 2.826 N/A ILE 183.A N LEU 178.A O no hydrogen 3.248 N/A ARG 184.A N GLY 140.A O no hydrogen 3.006 N/A ARG 184.A NH1 LEU 233.A O no hydrogen 3.378 N/A ARG 184.A NH1 VAL 241.A O no hydrogen 3.110 N/A ARG 184.A NH2 LEU 233.A O no hydrogen 3.090 N/A VAL 185.A N THR 242.A OG1 no hydrogen 3.083 N/A ASN 186.A N ILE 142.A O no hydrogen 2.953 N/A ASN 186.A ND2 VAL 241.A O no hydrogen 3.063 N/A ALA 187.A N GLU 244.A O no hydrogen 2.850 N/A ILE 188.A N ALA 144.A O no hydrogen 2.863 N/A SER 189.A N ILE 246.A O no hydrogen 2.891 N/A ALA 190.A N THR 146.A O no hydrogen 3.064 N/A GLY 191.A N VAL 248.A O no hydrogen 2.942 N/A ARG 194.A NH1 ASN 205.A OD1 no hydrogen 2.338 N/A SER 197.A N THR 195.A OG1 no hydrogen 3.050 N/A SER 197.A OG.B THR 195.A OG1 no hydrogen 2.930 N/A ALA 198.A N THR 195.A O no hydrogen 2.910 N/A LYS 199.A N LEU 196.A O no hydrogen 3.184 N/A VAL 201.A N ALA 198.A O no hydrogen 3.100 N/A ILE 207.A N GLY 203.A O no hydrogen 3.125 N/A LEU 208.A N PHE 204.A O no hydrogen 3.047 N/A LYS 209.A N ASN 205.A O no hydrogen 2.896 N/A GLU 210.A N THR 206.A O no hydrogen 3.005 N/A ILE 211.A N ILE 207.A O no hydrogen 3.272 N/A LYS 212.A N LEU 208.A O no hydrogen 3.218 N/A GLU 213.A N LYS 209.A O no hydrogen 3.040 N/A GLU 213.A N GLU 210.A O no hydrogen 3.258 N/A ARG 214.A N GLU 210.A O no hydrogen 2.836 N/A ARG 214.A N ILE 211.A O no hydrogen 3.273 N/A ALA 215.A N ILE 211.A O no hydrogen 2.822 N/A LEU 217.A N SER 250.A O no hydrogen 3.049 N/A LYS 218.A N ALA 215.A O no hydrogen 2.890 N/A LYS 218.A NZ GLU 213.A O no hydrogen 3.513 N/A LYS 218.A NZ ARG 214.A O no hydrogen 3.326 N/A LYS 218.A NZ ALA 215.A O no hydrogen 3.146 N/A ARG 219.A NH1 ASN 220.A O no hydrogen 3.123 N/A ARG 219.A NH1 GLU 225.A OE1 no hydrogen 2.888 N/A ARG 219.A NH1 GLU 225.A OE2 no hydrogen 3.373 N/A ARG 219.A NH2 GLU 225.A OE2 no hydrogen 2.724 N/A ASN 220.A ND2 LEU 208.A O no hydrogen 2.866 N/A ASP 222.A N GLU 225.A OE1 no hydrogen 3.242 N/A GLN 223.A N GLN 223.A OE1 no hydrogen 2.648 N/A GLN 223.A NE2 ARG 18.A O no hydrogen 2.784 N/A GLU 225.A N ASP 222.A OD1 no hydrogen 3.025 N/A VAL 226.A N ASP 222.A O no hydrogen 3.251 N/A GLY 227.A N GLN 223.A O no hydrogen 2.845 N/A LYS 228.A N VAL 224.A O no hydrogen 2.841 N/A THR 229.A N GLU 225.A O no hydrogen 3.307 N/A ALA 230.A N VAL 226.A O no hydrogen 2.846 N/A ALA 231.A N GLY 227.A O no hydrogen 2.914 N/A TYR 232.A N LYS 228.A O no hydrogen 3.246 N/A LEU 233.A N THR 229.A O no hydrogen 2.981 N/A LEU 234.A N ALA 230.A O no hydrogen 2.776 N/A SER 235.A N ALA 231.A O no hydrogen 2.970 N/A SER 235.A OG ALA 231.A O no hydrogen 3.054 N/A SER 235.A OG TYR 232.A O no hydrogen 3.008 N/A LEU 237.A N SER 235.A OG no hydrogen 3.148 N/A SER 238.A N SER 235.A O no hydrogen 3.506 N/A SER 238.A OG TYR 232.A O no hydrogen 2.779 N/A SER 238.A OG LEU 233.A O no hydrogen 2.918 N/A SER 238.A OG SER 235.A O no hydrogen 3.064 N/A SER 239.A N ASP 236.A O no hydrogen 3.084 N/A VAL 241.A N SER 238.A O no hydrogen 2.912 N/A THR 242.A OG1 VAL 185.A O no hydrogen 3.520 N/A GLY 243.A N VAL 185.A O no hydrogen 2.768 N/A GLU 244.A N ASN 186.A OD1 no hydrogen 2.891 N/A ASN 245.A N GLU 244.A OE1 no hydrogen 2.932 N/A ILE 246.A N ALA 187.A O no hydrogen 2.969 N/A HIS 247.A NE2 GLU 151.A OE1 no hydrogen 2.683 N/A VAL 248.A N SER 189.A O no hydrogen 2.985 N/A SER 250.A OG ARG 219.A O no hydrogen 2.684 N/A GLY 251.A N ASP 249.A OD1 no hydrogen 2.863 N/A PHE 252.A N ASP 249.A O no hydrogen 3.157 N/A HIS 253.A N ASP 249.A OD2 no hydrogen 2.796 N/A HIS 253.A ND1 ASP 249.A OD1 no hydrogen 3.304 N/A HIS 253.A ND1 ASP 249.A OD2 no hydrogen 3.202 N/A ALA 254.A N GLY 251.A O no hydrogen 2.909 N/A ILE 255.A N PHE 252.A O no hydrogen 3.223 N/A