Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N HIS 4.A O no hydrogen 3.163 N/A HIS 7.A ND1 MET 8.A O no hydrogen 3.083 N/A MET 8.A N GLU 237.A O no hydrogen 2.944 N/A ASN 12.A N GLY 36.A O no hydrogen 2.839 N/A ARG 13.A N ILE 10.A O no hydrogen 3.211 N/A ARG 13.A NE GLN 9.A O no hydrogen 3.267 N/A VAL 14.A N ASP 88.A OD2 no hydrogen 2.842 N/A PHE 15.A N LYS 38.A O no hydrogen 2.833 N/A LEU 16.A N VAL 89.A O no hydrogen 2.776 N/A ILE 17.A N VAL 40.A O no hydrogen 3.099 N/A THR 18.A N VAL 91.A O no hydrogen 3.006 N/A ALA 20.A N LEU 42.A O no hydrogen 3.076 N/A GLY 21.A N ASP 43.A OD2 no hydrogen 2.805 N/A SER 22.A N GLY 19.A O no hydrogen 3.522 N/A ALA 26.A N SER 22.A O no hydrogen 3.001 N/A ALA 27.A N GLY 23.A O no hydrogen 3.072 N/A VAL 28.A N LEU 24.A O no hydrogen 2.920 N/A SER 29.A N GLY 25.A O no hydrogen 2.975 N/A SER 29.A OG GLY 25.A O no hydrogen 2.884 N/A LYS 30.A N ALA 26.A O no hydrogen 3.020 N/A MET 31.A N ALA 27.A O no hydrogen 2.920 N/A ALA 32.A N VAL 28.A O no hydrogen 2.903 N/A VAL 33.A N SER 29.A O no hydrogen 3.079 N/A GLU 34.A N LYS 30.A O no hydrogen 2.944 N/A ALA 35.A N MET 31.A O no hydrogen 2.920 N/A GLY 36.A N VAL 33.A O no hydrogen 3.042 N/A ALA 37.A N ALA 32.A O no hydrogen 2.878 N/A LYS 38.A N ARG 13.A O no hydrogen 2.923 N/A LYS 38.A NZ ASN 12.A OD1 no hydrogen 3.377 N/A VAL 39.A N SER 59.A O no hydrogen 2.894 N/A VAL 40.A N PHE 15.A O no hydrogen 2.835 N/A LEU 41.A N ARG 61.A O no hydrogen 2.776 N/A LEU 42.A N ILE 17.A O no hydrogen 2.827 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 2.850 N/A ALA 48.A N ASN 45.A OD1 no hydrogen 2.906 N/A GLY 49.A N ASN 45.A O no hydrogen 3.036 N/A GLU 50.A N ALA 46.A O no hydrogen 2.822 N/A ALA 51.A N GLU 47.A O no hydrogen 3.159 N/A GLY 52.A N ALA 48.A O no hydrogen 2.998 N/A ALA 53.A N GLY 49.A O no hydrogen 2.969 N/A LYS 54.A N GLU 50.A O no hydrogen 2.932 N/A ALA 55.A N ALA 51.A O no hydrogen 2.964 N/A LEU 56.A N GLY 52.A O no hydrogen 3.034 N/A GLY 57.A N ALA 53.A O no hydrogen 3.111 N/A ALA 60.A N GLY 57.A O no hydrogen 2.967 N/A ARG 61.A N VAL 39.A O no hydrogen 2.913 N/A ARG 61.A NH1 ALA 58.A O no hydrogen 2.702 N/A ARG 61.A NH1 ALA 60.A O no hydrogen 3.008 N/A GLN 63.A N LEU 41.A O no hydrogen 2.936 N/A GLN 63.A NE2 ARG 64.A O no hydrogen 3.697 N/A ARG 64.A NE VAL 44.A O no hydrogen 2.908 N/A THR 65.A N ASP 43.A O no hydrogen 2.985 N/A THR 65.A OG1 GLN 63.A O no hydrogen 2.855 N/A ASP 66.A N ASP 72.A OD2 no hydrogen 2.951 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 3.039 N/A SER 69.A N ASP 66.A O no hydrogen 2.912 N/A ASP 72.A N SER 69.A OG no hydrogen 3.014 N/A GLY 73.A N SER 69.A O no hydrogen 2.865 N/A LYS 74.A N ASP 70.A O no hydrogen 3.000 N/A LYS 74.A NZ ASP 70.A OD2.B no hydrogen 3.066 N/A ALA 75.A N THR 71.A O no hydrogen 2.964 N/A ALA 76.A N ASP 72.A O no hydrogen 2.933 N/A ILE 77.A N GLY 73.A O no hydrogen 3.156 N/A ALA 78.A N LYS 74.A O no hydrogen 2.961 N/A ALA 79.A N ALA 75.A O no hydrogen 2.829 N/A ALA 80.A N ALA 76.A O no hydrogen 3.122 N/A ILE 81.A N ILE 77.A O no hydrogen 2.998 N/A GLU 82.A N ALA 78.A O no hydrogen 2.829 N/A ALA 83.A N ALA 79.A O no hydrogen 3.008 N/A PHE 84.A N ALA 80.A O no hydrogen 2.903 N/A GLY 85.A N ILE 81.A O no hydrogen 2.826 N/A ARG 86.A NE ASP 88.A OD1 no hydrogen 3.027 N/A ARG 86.A NE ASP 88.A OD2 no hydrogen 3.052 N/A ARG 86.A NH2 ASP 88.A OD1 no hydrogen 2.849 N/A ASP 88.A N VAL 14.A O no hydrogen 2.871 N/A VAL 89.A N VAL 14.A O no hydrogen 3.014 N/A LEU 90.A N VAL 149.A O no hydrogen 3.019 N/A VAL 91.A N LEU 16.A O no hydrogen 2.874 N/A ASN 92.A N ILE 151.A O no hydrogen 2.851 N/A ASN 92.A ND2 THR 125.A O no hydrogen 3.381 N/A ASN 92.A ND2 ASN 152.A OD1 no hydrogen 2.804 N/A CYS 93.A N THR 18.A OG1 no hydrogen 2.930 N/A CYS 93.A SG TYR 228.A OH no hydrogen 3.534 N/A ALA 94.A N THR 18.A OG1 no hydrogen 3.028 N/A VAL 96.A N ASN 121.A OD1 no hydrogen 2.814 N/A GLU 100.A N GLY 164.A O no hydrogen 2.844 N/A GLY 104.A N GLY 107.A O no hydrogen 2.800 N/A GLY 107.A N GLY 104.A O no hydrogen 3.216 N/A HIS 109.A N VAL 102.A O no hydrogen 2.766 N/A HIS 109.A ND1 LYS 110.A O no hydrogen 2.798 N/A LYS 110.A N GLU 100.A OE2 no hydrogen 2.955 N/A THR 113.A OG1 GLU 100.A OE1 no hydrogen 2.638 N/A THR 113.A OG1 LYS 110.A O no hydrogen 2.982 N/A THR 115.A N LEU 111.A O no hydrogen 2.928 N/A THR 115.A OG1 LEU 111.A O no hydrogen 3.089 N/A ARG 116.A N GLU 112.A O no hydrogen 2.893 N/A THR 117.A N THR 113.A O no hydrogen 3.104 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.999 N/A ILE 118.A N PHE 114.A O no hydrogen 3.024 N/A SER 119.A N THR 115.A O no hydrogen 2.840 N/A ILE 120.A N ARG 116.A O no hydrogen 3.020 N/A ASN 121.A N THR 117.A O no hydrogen 2.982 N/A ASN 121.A ND2 VAL 96.A O no hydrogen 2.875 N/A ASN 121.A ND2 SER 171.A OG no hydrogen 3.003 N/A LEU 122.A N ILE 118.A O no hydrogen 2.895 N/A ILE 123.A N ILE 118.A O no hydrogen 2.980 N/A GLY 124.A N SER 119.A O no hydrogen 2.839 N/A THR 125.A OG1 ASN 121.A O no hydrogen 3.160 N/A PHE 126.A N LEU 122.A O no hydrogen 2.932 N/A ASN 127.A N ILE 123.A O no hydrogen 2.780 N/A ASN 127.A ND2 VAL 67.A O no hydrogen 2.820 N/A ASN 127.A ND2 SER 69.A O no hydrogen 2.971 N/A MET 128.A N GLY 124.A O no hydrogen 3.036 N/A LEU 129.A N THR 125.A O no hydrogen 2.962 N/A ARG 130.A N PHE 126.A O no hydrogen 2.925 N/A ARG 130.A NE ASN 127.A OD1 no hydrogen 2.980 N/A ARG 130.A NH2 ASP 70.A OD1.A no hydrogen 2.874 N/A ARG 130.A NH2 ASP 70.A OD1.B no hydrogen 2.640 N/A ARG 130.A NH2 ASN 127.A OD1 no hydrogen 2.789 N/A LEU 131.A N ASN 127.A O no hydrogen 3.379 N/A ALA 132.A N MET 128.A O no hydrogen 2.864 N/A ALA 133.A N LEU 129.A O no hydrogen 2.864 N/A GLU 134.A N ARG 130.A O no hydrogen 3.167 N/A ALA 135.A N LEU 131.A O no hydrogen 3.141 N/A MET 136.A N ALA 132.A O no hydrogen 2.830 N/A ALA 137.A N ALA 133.A O no hydrogen 2.907 N/A LYS 138.A N ALA 135.A O no hydrogen 3.094 N/A LYS 138.A NZ GLU 134.A O no hydrogen 3.384 N/A ASN 139.A N MET 136.A O no hydrogen 2.893 N/A ASN 139.A ND2 ILE 87.A O no hydrogen 2.881 N/A ASN 139.A ND2 ARG 147.A O no hydrogen 2.890 N/A GLY 142.A N GLU 146.A O no hydrogen 2.797 N/A GLN 143.A NE2 HIS 7.A O no hydrogen 3.015 N/A GLY 145.A N GLY 142.A O no hydrogen 2.820 N/A GLU 146.A N GLN 143.A O no hydrogen 3.229 N/A ARG 147.A N GLY 190.A O no hydrogen 2.752 N/A ARG 147.A NE ASN 139.A O no hydrogen 2.787 N/A ARG 147.A NH1 HIS 189.A O no hydrogen 3.133 N/A GLY 148.A N GLY 190.A O no hydrogen 3.398 N/A VAL 149.A N ASP 88.A O no hydrogen 3.053 N/A ILE 150.A N ARG 192.A O no hydrogen 2.821 N/A ILE 151.A N LEU 90.A O no hydrogen 2.837 N/A ASN 152.A N MET 194.A O no hydrogen 2.870 N/A THR 153.A OG1 ASN 92.A O no hydrogen 2.692 N/A THR 153.A OG1 TYR 228.A OH no hydrogen 2.609 N/A ALA 154.A N ILE 196.A O no hydrogen 2.809 N/A VAL 156.A N PRO 198.A O no hydrogen 2.885 N/A ALA 157.A N SER 155.A OG no hydrogen 2.932 N/A ALA 158.A N SER 155.A O no hydrogen 2.903 N/A PHE 159.A N VAL 156.A O no hydrogen 2.919 N/A ASP 160.A N VAL 156.A O no hydrogen 2.888 N/A GLN 162.A N GLN 165.A OE1 no hydrogen 2.825 N/A GLN 162.A NE2 ALA 255.A O no hydrogen 2.795 N/A ILE 163.A N ALA 256.A O no hydrogen 2.913 N/A GLN 165.A N GLN 162.A O no hydrogen 2.961 N/A SER 169.A N GLN 165.A O no hydrogen 2.788 N/A SER 169.A OG ALA 157.A O no hydrogen 2.792 N/A SER 169.A OG GLN 165.A O no hydrogen 3.054 N/A ALA 170.A N ALA 166.A O no hydrogen 2.925 N/A SER 171.A N ALA 167.A O no hydrogen 2.903 N/A SER 171.A OG ALA 167.A O no hydrogen 3.464 N/A SER 171.A OG TYR 168.A O no hydrogen 2.837 N/A LYS 172.A N TYR 168.A O no hydrogen 2.905 N/A LYS 172.A NZ THR 153.A O no hydrogen 2.835 N/A LYS 172.A NZ ALA 154.A O no hydrogen 3.501 N/A GLY 173.A N SER 169.A O no hydrogen 2.789 N/A GLY 174.A N ALA 170.A O no hydrogen 2.924 N/A VAL 175.A N SER 171.A O no hydrogen 3.053 N/A ALA 176.A N LYS 172.A O no hydrogen 2.946 N/A ALA 177.A N GLY 173.A O no hydrogen 2.923 N/A MET 178.A N GLY 174.A O no hydrogen 3.210 N/A MET 178.A N VAL 175.A O no hydrogen 3.253 N/A THR 179.A N ALA 176.A O no hydrogen 3.169 N/A THR 179.A OG1 VAL 175.A O no hydrogen 3.541 N/A THR 179.A OG1 ALA 176.A O no hydrogen 2.783 N/A THR 179.A OG1 THR 195.A OG1 no hydrogen 2.668 N/A VAL 182.A N MET 178.A O no hydrogen 3.127 N/A ALA 183.A N THR 179.A O no hydrogen 2.854 N/A ARG 184.A N LEU 180.A O no hydrogen 2.813 N/A GLU 185.A N PRO 181.A O no hydrogen 3.255 N/A LEU 186.A N VAL 182.A O no hydrogen 2.893 N/A ALA 187.A N ALA 183.A O no hydrogen 3.032 N/A ARG 188.A N GLU 185.A O no hydrogen 3.466 N/A HIS 189.A N LEU 186.A O no hydrogen 2.911 N/A GLY 190.A N ALA 187.A O no hydrogen 2.976 N/A ILE 191.A N LEU 186.A O no hydrogen 3.139 N/A ARG 192.A N GLY 148.A O no hydrogen 3.070 N/A ARG 192.A NE GLU 146.A OE1 no hydrogen 2.858 N/A ARG 192.A NH1 ILE 235.A O no hydrogen 2.909 N/A ARG 192.A NH1 LEU 241.A O no hydrogen 2.867 N/A ARG 192.A NH2 GLU 146.A OE1 no hydrogen 3.548 N/A ARG 192.A NH2 GLU 146.A OE2 no hydrogen 2.996 N/A ARG 192.A NH2 ILE 235.A O no hydrogen 3.190 N/A ARG 192.A NH2 VAL 236.A O no hydrogen 3.042 N/A VAL 193.A N ASN 242.A OD1 no hydrogen 2.851 N/A MET 194.A N ILE 150.A O no hydrogen 2.871 N/A THR 195.A N GLU 244.A O no hydrogen 2.962 N/A THR 195.A OG1 THR 179.A OG1 no hydrogen 2.668 N/A ILE 196.A N ASN 152.A O no hydrogen 2.906 N/A ALA 197.A N ILE 246.A O no hydrogen 2.748 N/A GLY 199.A N LEU 248.A O no hydrogen 2.829 N/A LYS 202.A N GLY 223.A O no hydrogen 2.987 N/A MET 205.A N THR 203.A OG1 no hydrogen 3.025 N/A ALA 207.A N PRO 204.A O no hydrogen 3.030 N/A LEU 212.A N VAL 208.A O no hydrogen 3.047 N/A GLY 213.A N GLN 209.A O no hydrogen 2.823 N/A ALA 214.A N ASP 210.A O no hydrogen 2.910 N/A SER 215.A N LEU 212.A O no hydrogen 2.910 N/A SER 215.A OG LEU 212.A O no hydrogen 2.466 N/A VAL 216.A N GLY 213.A O no hydrogen 3.239 N/A PHE 218.A N GLY 250.A O no hydrogen 3.136 N/A ARG 221.A N PRO 219.A O no hydrogen 2.860 N/A ARG 221.A NH1 LEU 222.A O no hydrogen 3.078 N/A ARG 221.A NH1 GLU 227.A OE1 no hydrogen 2.888 N/A ARG 221.A NH2 GLU 227.A OE1 no hydrogen 3.493 N/A ARG 221.A NH2 GLU 227.A OE2 no hydrogen 2.828 N/A GLY 223.A N ILE 200.A O no hydrogen 2.852 N/A GLU 224.A N GLU 227.A OE1 no hydrogen 2.889 N/A GLU 227.A N GLU 224.A O no hydrogen 2.789 N/A TYR 228.A OH THR 153.A OG1 no hydrogen 2.609 N/A ALA 229.A N PRO 225.A O no hydrogen 3.028 N/A ALA 230.A N ALA 226.A O no hydrogen 2.816 N/A LEU 231.A N GLU 227.A O no hydrogen 3.207 N/A VAL 232.A N TYR 228.A O no hydrogen 3.023 N/A HIS 233.A N ALA 229.A O no hydrogen 2.923 N/A HIS 234.A N ALA 230.A O no hydrogen 2.998 N/A ILE 235.A N LEU 231.A O no hydrogen 2.908 N/A VAL 236.A N VAL 232.A O no hydrogen 3.024 N/A GLU 237.A N HIS 233.A O no hydrogen 3.120 N/A ASN 238.A N HIS 234.A O no hydrogen 2.807 N/A ASN 238.A ND2 HIS 234.A NE2 no hydrogen 3.138 N/A GLN 239.A NE2 GLN 143.A O no hydrogen 2.987 N/A GLN 239.A NE2 GLU 146.A OE1 no hydrogen 2.948 N/A MET 240.A N ASN 238.A OD1 no hydrogen 3.251 N/A LEU 241.A N ASN 238.A O no hydrogen 3.129 N/A GLY 243.A N VAL 193.A O no hydrogen 2.781 N/A VAL 245.A N GLU 244.A OE1 no hydrogen 2.856 N/A ILE 246.A N THR 195.A O no hydrogen 2.883 N/A ARG 247.A NE ASP 249.A OD2 no hydrogen 2.848 N/A ARG 247.A NH2 ASP 160.A OD2 no hydrogen 2.846 N/A ARG 247.A NH2 ASP 249.A OD2 no hydrogen 3.137 N/A LEU 248.A N ALA 197.A O no hydrogen 2.978 N/A ALA 251.A N ASP 249.A OD1 no hydrogen 2.980 N/A LEU 252.A N ASP 249.A O no hydrogen 2.967 N/A ARG 253.A NH1 LEU 252.A O no hydrogen 3.006 N/A