Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 28.A OE1 no hydrogen 3.207 N/A THR 2.A OG1 GLU 28.A OE1 no hydrogen 3.146 N/A LEU 3.A N GLU 28.A O no hydrogen 2.876 N/A LYS 6.A N LEU 3.A O no hydrogen 2.962 N/A VAL 7.A N ASP 85.A OD2 no hydrogen 2.837 N/A ALA 8.A N ASN 31.A O no hydrogen 2.902 N/A VAL 9.A N ILE 86.A O no hydrogen 2.817 N/A VAL 10.A N PHE 33.A O no hydrogen 3.029 N/A THR 11.A N VAL 88.A O no hydrogen 2.900 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.343 N/A GLY 12.A N ASN 35.A OD1 no hydrogen 2.775 N/A ARG 19.A N ARG 15.A O no hydrogen 3.095 N/A ARG 19.A NE THR 46.A OG1 no hydrogen 2.825 N/A ARG 19.A NH2 SER 14.A O no hydrogen 3.033 N/A ARG 19.A NH2 ALA 42.A O no hydrogen 3.104 N/A ASP 20.A N GLY 16.A O no hydrogen 3.186 N/A ILE 21.A N ILE 17.A O no hydrogen 2.819 N/A ALA 22.A N GLY 18.A O no hydrogen 2.984 N/A ILE 23.A N ARG 19.A O no hydrogen 2.947 N/A ASN 24.A N ASP 20.A O no hydrogen 2.971 N/A ASN 24.A ND2 GLU 217.A OE2 no hydrogen 3.165 N/A ASN 24.A ND2 ASN 221.A OD1 no hydrogen 3.247 N/A LEU 25.A N ILE 21.A O no hydrogen 2.916 N/A ALA 26.A N ALA 22.A O no hydrogen 2.927 N/A LYS 27.A N ILE 23.A O no hydrogen 2.949 N/A GLU 28.A N LEU 25.A O no hydrogen 3.218 N/A GLY 29.A N ALA 26.A O no hydrogen 2.931 N/A ALA 30.A N LEU 25.A O no hydrogen 3.078 N/A ASN 31.A N LYS 6.A O no hydrogen 2.938 N/A ILE 32.A N GLU 56.A O no hydrogen 3.018 N/A PHE 33.A N ALA 8.A O no hydrogen 2.956 N/A PHE 34.A N GLU 58.A O no hydrogen 3.032 N/A ASN 35.A ND2 ALA 62.A O no hydrogen 3.052 N/A TYR 36.A N MET 60.A O no hydrogen 2.961 N/A ASN 37.A ND2 ALA 62.A O no hydrogen 3.206 N/A GLU 41.A N SER 39.A OG no hydrogen 3.214 N/A GLU 44.A N PRO 40.A O no hydrogen 2.820 N/A GLU 45.A N GLU 41.A O no hydrogen 3.173 N/A THR 46.A N ALA 42.A O no hydrogen 2.994 N/A THR 46.A OG1 GLY 13.A O no hydrogen 3.364 N/A THR 46.A OG1 SER 14.A O no hydrogen 2.881 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.465 N/A ALA 47.A N ALA 43.A O no hydrogen 2.947 N/A LYS 48.A N GLU 44.A O no hydrogen 3.164 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.131 N/A LEU 49.A N GLU 45.A O no hydrogen 3.040 N/A VAL 50.A N THR 46.A O no hydrogen 2.915 N/A ALA 51.A N ALA 47.A O no hydrogen 2.969 N/A GLU 52.A N LYS 48.A O no hydrogen 3.311 N/A HIS 53.A N VAL 50.A O no hydrogen 3.006 N/A GLY 54.A N ALA 51.A O no hydrogen 2.921 N/A GLU 56.A N ASN 31.A OD1 no hydrogen 3.054 N/A GLU 58.A N ILE 32.A O no hydrogen 2.970 N/A MET 60.A N PHE 34.A O no hydrogen 2.908 N/A LYS 61.A NZ GLY 38.A O no hydrogen 2.767 N/A ALA 62.A N TYR 36.A O no hydrogen 3.001 N/A ASN 63.A N ASP 69.A OD2 no hydrogen 2.836 N/A ALA 65.A N ASN 63.A OD1 no hydrogen 3.116 N/A ILE 66.A N ASN 63.A O no hydrogen 2.997 N/A VAL 70.A N ILE 66.A O no hydrogen 3.032 N/A ASP 71.A N ALA 67.A O no hydrogen 2.900 N/A ALA 72.A N GLU 68.A O no hydrogen 3.104 N/A PHE 73.A N ASP 69.A O no hydrogen 2.923 N/A PHE 74.A N VAL 70.A O no hydrogen 3.035 N/A LYS 75.A N ASP 71.A O no hydrogen 3.053 N/A GLN 76.A N ALA 72.A O no hydrogen 3.006 N/A GLN 76.A NE2 GLU 58.A OE2 no hydrogen 2.878 N/A ALA 77.A N PHE 73.A O no hydrogen 2.975 N/A ILE 78.A N PHE 74.A O no hydrogen 3.039 N/A GLU 79.A N LYS 75.A O no hydrogen 2.868 N/A ARG 80.A N GLN 76.A O no hydrogen 2.808 N/A ARG 80.A NH1 GLU 56.A OE2 no hydrogen 3.337 N/A ARG 80.A NH1 ARG 80.A O no hydrogen 3.144 N/A ARG 80.A NH2 GLU 56.A OE2 no hydrogen 2.779 N/A PHE 81.A N ALA 77.A O no hydrogen 3.013 N/A GLY 82.A N ILE 78.A O no hydrogen 2.706 N/A ARG 83.A NH1 ASP 85.A OD1 no hydrogen 2.530 N/A VAL 84.A N GLN 132.A OE1 no hydrogen 3.197 N/A ASP 85.A N VAL 7.A O no hydrogen 2.923 N/A ILE 86.A N VAL 7.A O no hydrogen 3.018 N/A LEU 87.A N LYS 136.A O no hydrogen 2.891 N/A VAL 88.A N VAL 9.A O no hydrogen 2.769 N/A ASN 89.A N ILE 138.A O no hydrogen 2.822 N/A ASN 89.A ND2 ASN 139.A OD1 no hydrogen 2.790 N/A ASN 90.A N THR 11.A OG1 no hydrogen 2.881 N/A ASN 90.A ND2 THR 11.A O no hydrogen 3.309 N/A ASN 90.A ND2 GLY 12.A O no hydrogen 3.450 N/A ALA 91.A N THR 11.A OG1 no hydrogen 3.123 N/A ILE 93.A N ASN 114.A OD1 no hydrogen 2.884 N/A ARG 95.A NH1 THR 94.A O no hydrogen 2.820 N/A ASN 97.A N GLY 151.A O no hydrogen 2.858 N/A ASN 97.A ND2 GLU 106.A OE1 no hydrogen 2.979 N/A ARG 101.A N LEU 98.A O no hydrogen 2.850 N/A MET 102.A N LEU 99.A O no hydrogen 3.187 N/A LYS 103.A N GLU 106.A OE1 no hydrogen 2.954 N/A TRP 107.A N LYS 103.A O no hydrogen 3.046 N/A ASP 108.A N GLU 104.A O no hydrogen 2.870 N/A ASP 109.A N ASP 105.A O no hydrogen 2.868 N/A ILE 111.A N TRP 107.A O no hydrogen 3.058 N/A ASN 112.A N ASP 108.A O no hydrogen 2.782 N/A ILE 113.A N ASP 109.A O no hydrogen 3.075 N/A ASN 114.A N VAL 110.A O no hydrogen 2.889 N/A ASN 114.A ND2 ILE 93.A O no hydrogen 3.002 N/A ASN 114.A ND2 SER 158.A OG no hydrogen 3.178 N/A LEU 115.A N ILE 111.A O no hydrogen 2.971 N/A LYS 116.A N ILE 111.A O no hydrogen 2.980 N/A GLY 117.A N ASN 112.A O no hydrogen 2.920 N/A THR 118.A OG1 ASN 114.A O no hydrogen 3.013 N/A PHE 119.A N LEU 115.A O no hydrogen 3.105 N/A LEU 120.A N LYS 116.A O no hydrogen 2.837 N/A CYS 121.A N GLY 117.A O no hydrogen 3.022 N/A CYS 121.A SG GLY 117.A O no hydrogen 3.342 N/A THR 122.A N THR 118.A O no hydrogen 2.971 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.750 N/A LYS 123.A N PHE 119.A O no hydrogen 2.834 N/A ALA 124.A N LEU 120.A O no hydrogen 2.907 N/A VAL 125.A N CYS 121.A O no hydrogen 3.010 N/A SER 126.A N THR 122.A O no hydrogen 2.999 N/A SER 126.A N LYS 123.A O no hydrogen 3.346 N/A SER 126.A OG LYS 123.A O no hydrogen 2.895 N/A MET 129.A N VAL 125.A O no hydrogen 3.028 N/A MET 130.A N SER 126.A O no hydrogen 2.816 N/A LYS 131.A N ARG 127.A O no hydrogen 2.915 N/A GLN 132.A N THR 128.A O no hydrogen 2.952 N/A GLN 132.A NE2 VAL 84.A O no hydrogen 2.958 N/A GLN 132.A NE2 ALA 134.A O no hydrogen 3.147 N/A ARG 133.A N MET 130.A O no hydrogen 3.132 N/A ALA 134.A N MET 129.A O no hydrogen 3.415 N/A LYS 136.A N ASP 85.A O no hydrogen 2.975 N/A LYS 136.A NZ ASN 179.A OD1 no hydrogen 2.989 N/A ILE 137.A N ASN 179.A O no hydrogen 2.818 N/A ILE 138.A N LEU 87.A O no hydrogen 2.895 N/A ASN 139.A N ASN 181.A O no hydrogen 2.870 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.988 N/A MET 140.A N ASN 89.A O no hydrogen 2.979 N/A ALA 141.A N VAL 183.A O no hydrogen 2.793 N/A VAL 143.A N PRO 185.A O no hydrogen 3.084 N/A VAL 144.A N SER 142.A OG no hydrogen 3.205 N/A GLY 145.A N SER 142.A O no hydrogen 2.896 N/A LEU 146.A N VAL 143.A O no hydrogen 2.858 N/A GLY 148.A N VAL 144.A O no hydrogen 2.852 N/A ASN 149.A ND2 GLN 152.A OE1 no hydrogen 2.802 N/A GLN 152.A N ASN 149.A O no hydrogen 3.138 N/A GLN 152.A NE2 ASP 96.A OD1 no hydrogen 3.058 N/A ASN 154.A ND2 ARG 95.A O no hydrogen 2.828 N/A ASN 154.A ND2 GLU 106.A O no hydrogen 3.030 N/A TYR 155.A N ASN 154.A OD1 no hydrogen 2.847 N/A VAL 156.A N GLN 152.A O no hydrogen 2.756 N/A ALA 157.A N ALA 153.A O no hydrogen 2.979 N/A SER 158.A N ASN 154.A O no hydrogen 2.992 N/A SER 158.A OG ASN 154.A O no hydrogen 3.541 N/A SER 158.A OG TYR 155.A O no hydrogen 2.826 N/A LYS 159.A N TYR 155.A O no hydrogen 2.969 N/A LYS 159.A NZ MET 140.A O no hydrogen 2.876 N/A ALA 160.A N VAL 156.A O no hydrogen 2.794 N/A GLY 161.A N ALA 157.A O no hydrogen 2.831 N/A VAL 162.A N SER 158.A O no hydrogen 2.869 N/A ILE 163.A N LYS 159.A O no hydrogen 3.020 N/A GLY 164.A N ALA 160.A O no hydrogen 3.123 N/A LEU 165.A N GLY 161.A O no hydrogen 2.891 N/A THR 166.A N VAL 162.A O no hydrogen 2.912 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.628 N/A LYS 167.A N ILE 163.A O no hydrogen 3.319 N/A LYS 167.A N GLY 164.A O no hydrogen 3.020 N/A THR 168.A N GLY 164.A O no hydrogen 3.109 N/A THR 169.A N LEU 165.A O no hydrogen 2.922 N/A THR 169.A OG1 LEU 165.A O no hydrogen 2.683 N/A ALA 170.A N THR 166.A O no hydrogen 2.961 N/A ARG 171.A N LYS 167.A O no hydrogen 2.998 N/A GLU 172.A N THR 168.A O no hydrogen 2.956 N/A LEU 173.A N THR 169.A O no hydrogen 2.925 N/A ALA 174.A N ALA 170.A O no hydrogen 2.859 N/A ARG 176.A N LEU 173.A O no hydrogen 3.132 N/A ARG 176.A NE MET 130.A O no hydrogen 3.061 N/A ARG 176.A NH2 MET 130.A O no hydrogen 3.023 N/A GLY 177.A N ALA 174.A O no hydrogen 2.964 N/A ILE 178.A N LEU 173.A O no hydrogen 3.362 N/A ASN 179.A N GLY 135.A O no hydrogen 3.079 N/A ASN 179.A ND2 LYS 232.A O no hydrogen 2.917 N/A ASN 179.A ND2 ILE 234.A O no hydrogen 2.852 N/A VAL 180.A N THR 235.A OG1 no hydrogen 2.907 N/A ASN 181.A N ILE 137.A O no hydrogen 2.960 N/A ASN 181.A ND2 ILE 234.A O no hydrogen 3.025 N/A ALA 182.A N GLN 237.A O no hydrogen 2.711 N/A VAL 183.A N ASN 139.A O no hydrogen 2.924 N/A ALA 184.A N LEU 239.A O no hydrogen 2.830 N/A GLY 186.A N VAL 241.A O no hydrogen 2.932 N/A THR 189.A N GLY 214.A O no hydrogen 2.824 N/A THR 189.A OG1 GLY 214.A O no hydrogen 3.274 N/A THR 190.A N THR 193.A OG1 no hydrogen 2.809 N/A THR 190.A OG1 THR 193.A OG1 no hydrogen 3.367 N/A MET 192.A N THR 190.A OG1 no hydrogen 3.247 N/A THR 193.A N THR 190.A O no hydrogen 3.101 N/A THR 193.A OG1 THR 190.A O no hydrogen 3.164 N/A THR 193.A OG1 THR 190.A OG1 no hydrogen 3.367 N/A LYS 195.A N MET 192.A O no hydrogen 2.943 N/A LYS 195.A NZ ASP 194.A OD2 no hydrogen 3.550 N/A LEU 196.A N THR 193.A O no hydrogen 3.112 N/A LYS 201.A N ASP 197.A O no hydrogen 3.013 N/A LYS 201.A NZ ASP 194.A O no hydrogen 3.207 N/A GLU 202.A N GLU 198.A O no hydrogen 2.850 N/A ALA 203.A N LYS 199.A O no hydrogen 3.110 N/A MET 204.A N THR 200.A O no hydrogen 3.211 N/A LEU 205.A N LYS 201.A O no hydrogen 2.859 N/A ALA 206.A N GLU 202.A O no hydrogen 2.926 N/A GLN 207.A N MET 204.A O no hydrogen 2.991 N/A ILE 208.A N LEU 205.A O no hydrogen 3.001 N/A LEU 210.A N GLY 243.A O no hydrogen 3.057 N/A GLY 211.A N ILE 208.A O no hydrogen 2.850 N/A GLY 214.A N PHE 187.A O no hydrogen 2.916 N/A THR 215.A N ASP 218.A OD2 no hydrogen 3.020 N/A THR 216.A OG1 ASP 20.A OD2 no hydrogen 2.766 N/A ASP 218.A N THR 215.A OG1 no hydrogen 3.215 N/A ILE 219.A N THR 215.A O no hydrogen 3.406 N/A ALA 220.A N THR 216.A O no hydrogen 2.884 N/A ASN 221.A N GLU 217.A O no hydrogen 2.768 N/A ALA 222.A N ASP 218.A O no hydrogen 3.216 N/A VAL 223.A N ILE 219.A O no hydrogen 3.126 N/A LEU 224.A N ALA 220.A O no hydrogen 2.947 N/A PHE 225.A N ASN 221.A O no hydrogen 3.058 N/A LEU 226.A N ALA 222.A O no hydrogen 3.017 N/A ALA 227.A N VAL 223.A O no hydrogen 2.820 N/A ALA 227.A N LEU 224.A O no hydrogen 3.034 N/A SER 228.A N PHE 225.A O no hydrogen 3.179 N/A SER 228.A OG LEU 224.A O no hydrogen 3.530 N/A SER 228.A OG PHE 225.A O no hydrogen 2.880 N/A ALA 230.A N SER 228.A OG no hydrogen 3.316 N/A SER 231.A N SER 228.A O no hydrogen 3.281 N/A SER 231.A OG PHE 225.A O no hydrogen 2.692 N/A SER 231.A OG SER 228.A O no hydrogen 3.110 N/A LYS 232.A N ASP 229.A O no hydrogen 3.168 N/A ILE 234.A N SER 231.A O no hydrogen 2.912 N/A THR 235.A OG1 VAL 180.A O no hydrogen 3.358 N/A GLY 236.A N VAL 180.A O no hydrogen 2.689 N/A GLN 237.A N ASN 181.A OD1 no hydrogen 2.886 N/A GLN 237.A NE2 THR 235.A O no hydrogen 2.950 N/A LEU 239.A N ALA 182.A O no hydrogen 2.731 N/A VAL 241.A N ALA 184.A O no hydrogen 2.914 N/A GLY 244.A N ASP 242.A OD1 no hydrogen 2.939 N/A MET 245.A N ASP 242.A O no hydrogen 3.169 N/A VAL 246.A N ASP 242.A OD2 no hydrogen 3.033 N/A