Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1owh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 142.A O no hydrogen 2.962 N/A ILE 1.A N ASP 197.A OD2 no hydrogen 2.820 N/A ILE 2.A N ASP 192.A O no hydrogen 3.034 N/A GLU 5.A N MET 156.A O no hydrogen 2.967 N/A THR 7.A N LEU 154.A O no hydrogen 2.993 N/A THR 7.A OG1 THR 8.A O no hydrogen 3.527 N/A THR 7.A OG1 ASN 11.A OD1 no hydrogen 3.013 N/A ILE 9.A N SER 64.A OG no hydrogen 2.914 N/A ASN 11.A N THR 8.A O no hydrogen 3.141 N/A GLN 12.A N ILE 9.A O no hydrogen 3.057 N/A GLN 12.A NE2 GLU 136.A OE2 no hydrogen 3.009 N/A PHE 15.A N GLN 12.A O no hydrogen 3.017 N/A ALA 16.A N GLY 33.A O no hydrogen 2.904 N/A ALA 17.A N TYR 60.A O no hydrogen 3.053 N/A ILE 18.A N CYS 31.A O no hydrogen 3.057 N/A TYR 19.A N ILE 58.A O no hydrogen 2.791 N/A TYR 19.A OH LEU 66.A O no hydrogen 2.846 N/A ARG 20.A N THR 28.A O no hydrogen 2.977 N/A ARG 21.A N ASP 56.A O no hydrogen 2.871 N/A HIS 22.A N SER 26.A O no hydrogen 2.782 N/A HIS 22.A ND1 SER 26.A O no hydrogen 3.246 N/A GLY 25.A N HIS 22.A O no hydrogen 3.058 N/A THR 28.A N ARG 20.A O no hydrogen 3.156 N/A VAL 30.A N ILE 18.A O no hydrogen 2.880 N/A CYS 31.A N ILE 18.A O no hydrogen 3.335 N/A CYS 31.A SG VAL 30.A O no hydrogen 3.139 N/A GLY 32.A N SER 198.A O no hydrogen 3.136 N/A GLY 33.A N ALA 16.A O no hydrogen 2.985 N/A SER 34.A N ILE 42.A O no hydrogen 3.014 N/A LEU 35.A N TRP 14.A O no hydrogen 2.875 N/A MET 36.A N TRP 40.A O no hydrogen 3.034 N/A TRP 40.A N SER 37.A O no hydrogen 3.030 N/A VAL 41.A N LEU 101.A O no hydrogen 3.067 N/A ILE 42.A N SER 34.A O no hydrogen 2.892 N/A SER 43.A N ALA 99.A O no hydrogen 3.012 N/A SER 43.A OG GLY 32.A O no hydrogen 2.853 N/A THR 45.A OG1 ILE 98.A O no hydrogen 2.644 N/A HIS 46.A N ASP 97.A OD2 no hydrogen 2.959 N/A HIS 46.A ND1 ASP 97.A OD1 no hydrogen 2.772 N/A HIS 46.A NE2 SER 198.A OG no hydrogen 3.002 N/A CYS 47.A N ALA 44.A O no hydrogen 3.244 N/A PHE 48.A N THR 45.A O no hydrogen 2.979 N/A ILE 49.A N THR 45.A O no hydrogen 3.103 N/A TYR 51.A N PHE 48.A O no hydrogen 3.045 N/A LYS 54.A NZ GLU 55.A OE2 no hydrogen 3.474 N/A ASP 56.A N LYS 53.A O no hydrogen 3.127 N/A TYR 57.A N LYS 54.A O no hydrogen 3.379 N/A TYR 57.A OH TYR 51.A O no hydrogen 2.663 N/A ILE 58.A N TYR 19.A O no hydrogen 2.949 N/A VAL 59.A N PHE 76.A O no hydrogen 3.040 N/A TYR 60.A N ALA 17.A O no hydrogen 2.908 N/A LEU 61.A N MET 74.A O no hydrogen 3.006 N/A ARG 63.A NE GLU 73.A OE1 no hydrogen 2.955 N/A ARG 63.A NH1 TYR 19.A OH no hydrogen 3.421 N/A ARG 63.A NH1 LEU 66.A O no hydrogen 3.145 N/A ARG 63.A NH2 ASN 69.A OD1 no hydrogen 2.619 N/A ARG 63.A NH2 GLU 73.A OE1 no hydrogen 3.177 N/A ARG 63.A NH2 GLU 73.A OE2 no hydrogen 3.120 N/A SER 64.A N THR 70.A OG1 no hydrogen 3.014 N/A LEU 66.A N GLU 152.A O no hydrogen 2.989 N/A ASN 67.A N GLU 152.A OE2 no hydrogen 2.933 N/A ASN 67.A ND2 GLU 152.A OE1 no hydrogen 3.113 N/A GLU 73.A N THR 70.A O no hydrogen 3.046 N/A MET 74.A N LEU 61.A O no hydrogen 2.940 N/A PHE 76.A N VAL 59.A O no hydrogen 2.804 N/A GLU 77.A N ARG 104.A O no hydrogen 2.988 N/A GLU 79.A N LYS 102.A O no hydrogen 2.810 N/A ILE 82.A N LEU 100.A O no hydrogen 2.846 N/A HIS 84.A N THR 45.A OG1 no hydrogen 3.346 N/A TYR 87.A N HIS 84.A O no hydrogen 3.131 N/A TYR 87.A OH HIS 94.A ND1 no hydrogen 3.033 N/A SER 88.A N HIS 95.A O no hydrogen 3.194 N/A ASP 90.A N ALA 93.A O no hydrogen 2.679 N/A HIS 94.A ND1 TYR 87.A OH no hydrogen 3.033 N/A HIS 95.A N SER 88.A O no hydrogen 2.828 N/A HIS 95.A NE2 ASP 90.A OD1 no hydrogen 2.662 N/A ASN 96.A ND2 ASP 86.A O no hydrogen 2.912 N/A ILE 98.A N ASN 96.A O no hydrogen 2.881 N/A ALA 99.A N SER 43.A O no hydrogen 3.068 N/A LEU 100.A N ILE 82.A O no hydrogen 2.876 N/A LEU 101.A N VAL 41.A O no hydrogen 2.871 N/A LYS 102.A N ASN 80.A O no hydrogen 2.916 N/A LYS 102.A NZ GLU 79.A OE2 no hydrogen 2.808 N/A ILE 103.A N CYS 39.A O no hydrogen 3.027 N/A ARG 104.A N GLU 77.A O no hydrogen 3.021 N/A SER 105.A N ARG 109.A O no hydrogen 2.893 N/A GLY 108.A N SER 105.A O no hydrogen 2.937 N/A ARG 109.A N SER 105.A OG no hydrogen 3.026 N/A CYS 110.A SG ILE 103.A O no hydrogen 3.809 N/A ALA 111.A N PRO 38.A O no hydrogen 3.092 N/A GLN 112.A NE2 PRO 113.A O no hydrogen 3.367 N/A SER 114.A N ILE 117.A O no hydrogen 2.917 N/A ARG 115.A NH1 GLU 10.A OE2 no hydrogen 2.903 N/A THR 116.A N SER 114.A OG no hydrogen 3.208 N/A ILE 117.A N SER 114.A O no hydrogen 3.302 N/A GLN 118.A N PRO 13.A O no hydrogen 3.021 N/A ILE 120.A N LEU 35.A O no hydrogen 3.002 N/A ASN 127.A ND2 SER 124.A OG no hydrogen 3.036 N/A ASN 127.A ND2 GLN 207.A OE1 no hydrogen 3.658 N/A GLY 132.A N LEU 161.A O no hydrogen 2.821 N/A THR 133.A N GLN 130.A O no hydrogen 3.226 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.646 N/A CYS 135.A N VAL 159.A O no hydrogen 2.855 N/A GLU 136.A N VAL 203.A O no hydrogen 2.979 N/A ILE 137.A N THR 157.A O no hydrogen 3.096 N/A GLY 139.A N LYS 155.A O no hydrogen 3.121 N/A GLY 141.A N ASP 197.A OD1 no hydrogen 2.859 N/A LYS 142.A N GLN 195.A O no hydrogen 3.105 N/A LYS 142.A NZ SER 145.A O no hydrogen 3.515 N/A LYS 142.A NZ ASP 147.A O no hydrogen 3.013 N/A LYS 142.A NZ GLN 195.A OE1 no hydrogen 3.448 N/A ASP 147.A N GLN 144.A O no hydrogen 3.044 N/A LEU 154.A N SER 64.A O no hydrogen 3.236 N/A LYS 155.A N GLY 139.A O no hydrogen 3.152 N/A LYS 155.A NZ ILE 1.A O no hydrogen 3.232 N/A LYS 155.A NZ GLY 3.A O no hydrogen 2.921 N/A LYS 155.A NZ GLU 143.A OE1 no hydrogen 2.773 N/A MET 156.A N GLU 5.A O no hydrogen 2.999 N/A THR 157.A N ILE 137.A O no hydrogen 3.269 N/A THR 157.A OG1 THR 191.A OG1 no hydrogen 2.741 N/A VAL 159.A N CYS 135.A O no hydrogen 3.040 N/A LYS 160.A N ALA 185.A O no hydrogen 2.971 N/A LEU 161.A N THR 133.A O no hydrogen 3.042 N/A ILE 162.A N CYS 183.A O no hydrogen 2.824 N/A HIS 164.A NE2 VAL 177.A O no hydrogen 3.186 N/A GLU 166.A N SER 163.A OG no hydrogen 3.027 N/A CYS 167.A N SER 163.A O no hydrogen 3.005 N/A GLN 168.A N HIS 164.A O no hydrogen 3.073 N/A GLN 169.A N GLU 166.A O no hydrogen 3.147 N/A GLN 169.A NE2 ARG 165.A O no hydrogen 3.012 N/A TYR 172.A N GLN 169.A O no hydrogen 3.237 N/A TYR 173.A N CYS 167.A O no hydrogen 3.018 N/A TYR 173.A OH PRO 228.A O no hydrogen 2.630 N/A GLY 174.A N GLN 169.A O no hydrogen 3.043 N/A GLU 176.A N TYR 173.A O no hydrogen 3.090 N/A LYS 180.A N THR 178.A OG1 no hydrogen 3.213 N/A LYS 180.A NZ ASN 96.A OD1 no hydrogen 2.836 N/A MET 181.A N THR 178.A O no hydrogen 3.034 N/A LEU 182.A N TYR 231.A O no hydrogen 2.900 N/A ALA 184.A N GLY 229.A O no hydrogen 3.052 N/A ALA 185.A N LYS 160.A O no hydrogen 3.036 N/A GLN 188.A N ASP 186.A OD1 no hydrogen 2.961 N/A TRP 189.A N ASP 186.A O no hydrogen 2.983 N/A LYS 190.A N ASP 186.A OD2 no hydrogen 2.798 N/A LYS 190.A NZ GLN 188.A O no hydrogen 3.054 N/A THR 191.A OG1 ILE 2.A O no hydrogen 2.597 N/A THR 191.A OG1 THR 157.A OG1 no hydrogen 2.741 N/A ASP 192.A N ILE 2.A O no hydrogen 3.285 N/A SER 193.A OG TYR 231.A OH no hydrogen 3.029 N/A CYS 194.A N ASP 197.A OD2 no hydrogen 2.923 N/A ASP 197.A N CYS 194.A O no hydrogen 2.859 N/A SER 198.A OG HIS 46.A NE2 no hydrogen 3.002 N/A GLY 199.A N VAL 216.A O no hydrogen 2.962 N/A GLY 200.A N ASP 197.A O no hydrogen 3.116 N/A LEU 202.A N GLY 214.A O no hydrogen 2.868 N/A VAL 203.A N GLU 136.A O no hydrogen 2.968 N/A CYS 204.A N THR 211.A O no hydrogen 3.043 N/A CYS 204.A SG THR 213.A OG1 no hydrogen 3.403 N/A LEU 206.A N ARG 209.A O no hydrogen 2.900 N/A GLN 207.A NE2 ASN 127.A OD1 no hydrogen 3.367 N/A ARG 209.A N LEU 206.A O no hydrogen 2.914 N/A THR 211.A N CYS 204.A O no hydrogen 2.865 N/A THR 211.A OG1 ARG 209.A O no hydrogen 2.850 N/A LEU 212.A N CYS 121.A O no hydrogen 2.935 N/A THR 213.A N LEU 202.A O no hydrogen 3.137 N/A GLY 214.A N LEU 202.A O no hydrogen 3.254 N/A VAL 216.A N GLY 200.A O no hydrogen 3.019 N/A SER 217.A N VAL 230.A O no hydrogen 3.035 N/A SER 217.A OG ASP 97.A OD1 no hydrogen 2.599 N/A TRP 218.A N VAL 230.A O no hydrogen 3.129 N/A ARG 220.A N TYR 173.A OH no hydrogen 3.014 N/A CYS 222.A SG SER 193.A O no hydrogen 3.953 N/A ALA 223.A N ASP 192.A OD2 no hydrogen 2.956 N/A LYS 227.A N LEU 224.A O no hydrogen 3.090 N/A LYS 227.A NZ HIS 171.A O no hydrogen 3.171 N/A LYS 227.A NZ TYR 172.A O no hydrogen 2.889 N/A GLY 229.A N ALA 184.A O no hydrogen 3.141 N/A VAL 230.A N TRP 218.A O no hydrogen 2.749 N/A TYR 231.A N LEU 182.A O no hydrogen 2.938 N/A THR 232.A N ILE 215.A O no hydrogen 3.022 N/A THR 232.A OG1 ASP 97.A O no hydrogen 2.941 N/A ARG 233.A N LYS 180.A O no hydrogen 3.070 N/A ARG 233.A NE THR 179.A O no hydrogen 2.928 N/A ARG 233.A NH1 THR 179.A O no hydrogen 3.041 N/A ARG 233.A NH2 SER 235.A OG no hydrogen 3.108 N/A VAL 234.A N THR 213.A O no hydrogen 3.308 N/A SER 235.A OG ASP 128.A OD1 no hydrogen 2.649 N/A SER 235.A OG ASP 128.A OD2 no hydrogen 3.347 N/A HIS 236.A N ARG 233.A O no hydrogen 3.104 N/A PHE 237.A N VAL 234.A O no hydrogen 3.033 N/A ILE 241.A N PHE 237.A O no hydrogen 2.807 N/A ARG 242.A N LEU 238.A O no hydrogen 2.912 N/A SER 243.A N PRO 239.A O no hydrogen 2.947 N/A SER 243.A OG TRP 240.A O no hydrogen 3.557 N/A HIS 244.A N TRP 240.A O no hydrogen 2.884 N/A THR 245.A N ARG 242.A O no hydrogen 3.357 N/A THR 245.A OG1 ILE 241.A O no hydrogen 2.830 N/A THR 245.A OG1 ARG 242.A O no hydrogen 3.488 N/A