Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.068 N/A GLN 5.A N THR 2.A O no hydrogen 3.204 N/A GLU 6.A N THR 2.A O no hydrogen 3.248 N/A LEU 7.A N ALA 3.A O no hydrogen 3.253 N/A MET 8.A N ALA 4.A O no hydrogen 3.268 N/A ILE 9.A N GLN 5.A O no hydrogen 2.818 N/A GLN 10.A N GLU 6.A O no hydrogen 3.283 N/A GLN 11.A N LEU 7.A O no hydrogen 2.869 N/A LEU 12.A N MET 8.A O no hydrogen 2.839 N/A VAL 13.A N ILE 9.A O no hydrogen 2.797 N/A ALA 14.A N GLN 10.A O no hydrogen 3.117 N/A ALA 15.A N GLN 11.A O no hydrogen 3.144 N/A GLN 16.A N LEU 12.A O no hydrogen 3.084 N/A LEU 17.A N VAL 13.A O no hydrogen 2.815 N/A GLN 18.A N ALA 14.A O no hydrogen 2.734 N/A CYS 19.A N ALA 15.A O no hydrogen 3.130 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.323 N/A CYS 19.A SG GLU 62.A O no hydrogen 3.507 N/A ASN 20.A N GLN 16.A O no hydrogen 3.147 N/A LYS 21.A N LEU 17.A O no hydrogen 3.391 N/A ARG 22.A N CYS 19.A O no hydrogen 3.144 N/A SER 25.A N ARG 22.A O no hydrogen 2.959 N/A ASP 26.A N SER 23.A O no hydrogen 2.247 N/A GLN 27.A N PHE 24.A O no hydrogen 3.024 N/A LYS 29.A N ASP 26.A O no hydrogen 3.262 N/A VAL 30.A N GLN 27.A O no hydrogen 3.442 N/A THR 31.A N GLU 54.A OE1 no hydrogen 3.188 N/A THR 31.A OG1 GLU 54.A OE1 no hydrogen 2.504 N/A SER 41.A N ASP 38.A O no hydrogen 3.135 N/A SER 45.A N SER 41.A O no hydrogen 2.882 N/A SER 45.A OG SER 41.A O no hydrogen 3.482 N/A SER 45.A OG GLY 42.A O no hydrogen 2.940 N/A GLN 46.A N GLY 42.A O no hydrogen 3.273 N/A GLN 47.A N SER 43.A O no hydrogen 3.397 N/A GLN 47.A NE2 PRO 32.A O no hydrogen 3.035 N/A ARG 48.A N ALA 44.A O no hydrogen 2.980 N/A PHE 49.A N SER 45.A O no hydrogen 2.993 N/A ALA 50.A N GLN 46.A O no hydrogen 2.898 N/A HIS 51.A N GLN 47.A O no hydrogen 2.870 N/A HIS 51.A ND1 THR 31.A O no hydrogen 2.770 N/A HIS 51.A NE2 TYR 116.A OH no hydrogen 2.374 N/A PHE 52.A N ARG 48.A O no hydrogen 3.124 N/A THR 53.A N PHE 49.A O no hydrogen 3.039 N/A THR 53.A OG1 PHE 49.A O no hydrogen 3.551 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.735 N/A GLU 54.A N ALA 50.A O no hydrogen 3.317 N/A LEU 55.A N HIS 51.A O no hydrogen 3.191 N/A ALA 56.A N PHE 52.A O no hydrogen 2.759 N/A ILE 57.A N THR 53.A O no hydrogen 2.779 N/A ILE 58.A N GLU 54.A O no hydrogen 3.156 N/A SER 59.A N LEU 55.A O no hydrogen 3.019 N/A VAL 60.A N ALA 56.A O no hydrogen 3.034 N/A GLN 61.A N ILE 57.A O no hydrogen 2.972 N/A GLU 62.A N ILE 58.A O no hydrogen 3.024 N/A ILE 63.A N SER 59.A O no hydrogen 3.066 N/A VAL 64.A N VAL 60.A O no hydrogen 2.904 N/A ASP 65.A N GLN 61.A O no hydrogen 2.901 N/A PHE 66.A N GLU 62.A O no hydrogen 2.752 N/A ALA 67.A N ILE 63.A O no hydrogen 2.864 N/A LYS 68.A N VAL 64.A O no hydrogen 3.246 N/A LYS 68.A NZ LEU 246.A O no hydrogen 2.789 N/A LYS 68.A NZ LEU 247.A O no hydrogen 3.223 N/A LYS 68.A NZ ASP 249.A O no hydrogen 2.757 N/A GLN 69.A N PHE 66.A O no hydrogen 3.026 N/A VAL 70.A N PHE 66.A O no hydrogen 3.137 N/A PHE 73.A N VAL 70.A O no hydrogen 3.459 N/A LEU 76.A N PHE 73.A O no hydrogen 3.072 N/A ARG 78.A NH2 GLN 81.A OE1 no hydrogen 3.379 N/A GLN 81.A N GLY 77.A O no hydrogen 2.873 N/A GLN 81.A NE2 LEU 76.A O no hydrogen 2.807 N/A ILE 82.A N ARG 78.A O no hydrogen 3.202 N/A ALA 83.A N GLU 79.A O no hydrogen 3.280 N/A LEU 84.A N ASP 80.A O no hydrogen 2.880 N/A LEU 85.A N GLN 81.A O no hydrogen 2.996 N/A LYS 86.A N ILE 82.A O no hydrogen 2.701 N/A SER 88.A N LEU 84.A O no hydrogen 3.093 N/A SER 88.A OG LEU 84.A O no hydrogen 2.671 N/A SER 88.A OG LEU 85.A O no hydrogen 3.531 N/A THR 89.A N LEU 85.A O no hydrogen 2.837 N/A THR 89.A OG1 LEU 85.A O no hydrogen 3.115 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.417 N/A ILE 92.A N SER 88.A O no hydrogen 2.777 N/A MET 93.A N THR 89.A O no hydrogen 2.921 N/A LEU 94.A N ILE 90.A O no hydrogen 3.046 N/A LEU 95.A N GLU 91.A O no hydrogen 3.111 N/A GLU 96.A N ILE 92.A O no hydrogen 2.949 N/A THR 97.A N MET 93.A O no hydrogen 2.699 N/A THR 97.A OG1 MET 93.A O no hydrogen 2.536 N/A ALA 98.A N LEU 94.A O no hydrogen 2.872 N/A ARG 99.A N LEU 95.A O no hydrogen 2.884 N/A ARG 100.A N GLU 96.A O no hydrogen 3.105 N/A ARG 100.A N THR 97.A O no hydrogen 3.189 N/A TYR 101.A N ALA 98.A O no hydrogen 3.315 N/A TYR 101.A OH HIS 103.A ND1 no hydrogen 2.674 N/A ASN 102.A N CYS 107.A O no hydrogen 3.114 N/A HIS 103.A ND1 TYR 101.A OH no hydrogen 2.674 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 2.972 N/A CYS 107.A N THR 105.A OG1 no hydrogen 3.320 N/A CYS 107.A SG THR 105.A O no hydrogen 3.754 N/A ILE 108.A N TYR 116.A O no hydrogen 2.935 N/A THR 109.A N ARG 100.A O no hydrogen 3.197 N/A PHE 110.A N PHE 114.A O no hydrogen 2.780 N/A PHE 114.A N PHE 110.A O no hydrogen 2.943 N/A TYR 116.A N ILE 108.A O no hydrogen 2.991 N/A SER 117.A N ASP 120.A OD2 no hydrogen 3.450 N/A SER 117.A OG ASP 120.A OD1 no hydrogen 3.329 N/A PHE 121.A N SER 117.A O no hydrogen 3.480 N/A HIS 122.A N LYS 118.A O no hydrogen 3.400 N/A ARG 123.A N ASP 119.A O no hydrogen 2.856 N/A ALA 124.A N PHE 121.A O no hydrogen 3.276 N/A GLY 125.A N HIS 122.A O no hydrogen 3.326 N/A LEU 126.A N PHE 121.A O no hydrogen 3.427 N/A PHE 130.A N GLN 127.A O no hydrogen 3.108 N/A ILE 131.A N GLN 127.A O no hydrogen 3.001 N/A ASN 132.A N VAL 128.A O no hydrogen 2.946 N/A ILE 134.A N ILE 131.A O no hydrogen 3.048 N/A PHE 135.A N ILE 131.A O no hydrogen 3.350 N/A GLU 136.A N ASN 132.A O no hydrogen 2.874 N/A PHE 137.A N PRO 133.A O no hydrogen 2.860 N/A SER 138.A N ILE 134.A O no hydrogen 2.896 N/A SER 138.A OG ILE 134.A O no hydrogen 2.709 N/A ARG 139.A N PHE 135.A O no hydrogen 2.963 N/A ALA 140.A N GLU 136.A O no hydrogen 3.069 N/A MET 141.A N PHE 137.A O no hydrogen 3.132 N/A ARG 142.A N SER 138.A O no hydrogen 3.408 N/A ARG 143.A N ARG 139.A O no hydrogen 3.346 N/A GLY 145.A N MET 141.A O no hydrogen 3.317 N/A ASP 147.A N GLU 150.A OE1 no hydrogen 3.162 N/A GLU 150.A N ASP 147.A OD1 no hydrogen 3.146 N/A TYR 151.A N ASP 147.A O no hydrogen 2.976 N/A ALA 152.A N ASP 148.A O no hydrogen 3.085 N/A LEU 153.A N ALA 149.A O no hydrogen 3.000 N/A LEU 154.A N GLU 150.A O no hydrogen 2.983 N/A ILE 155.A N TYR 151.A O no hydrogen 2.769 N/A ALA 156.A N ALA 152.A O no hydrogen 3.171 N/A ILE 157.A N LEU 153.A O no hydrogen 2.979 N/A ASN 158.A N LEU 154.A O no hydrogen 3.090 N/A ASN 158.A ND2 GLU 91.A OE2 no hydrogen 2.779 N/A ILE 159.A N ILE 155.A O no hydrogen 2.987 N/A PHE 160.A N ALA 156.A O no hydrogen 3.193 N/A SER 161.A N ILE 159.A O no hydrogen 3.015 N/A SER 161.A OG ASN 158.A O no hydrogen 2.882 N/A ARG 164.A NH1 GLU 91.A OE1 no hydrogen 2.850 N/A ARG 164.A NH2 GLU 91.A OE2 no hydrogen 3.237 N/A ARG 164.A NH2 ASN 158.A O no hydrogen 3.156 N/A GLN 168.A N ASP 80.A OD1 no hydrogen 2.885 N/A GLU 169.A N ASP 80.A OD2 no hydrogen 3.198 N/A ARG 172.A NH2 GLN 75.A O no hydrogen 3.204 N/A VAL 173.A N GLU 169.A O no hydrogen 3.417 N/A GLU 174.A N PRO 170.A O no hydrogen 3.010 N/A ALA 175.A N GLY 171.A O no hydrogen 2.895 N/A LEU 176.A N ARG 172.A O no hydrogen 2.830 N/A GLN 177.A N VAL 173.A O no hydrogen 2.900 N/A GLN 177.A NE2 ILE 157.A O no hydrogen 2.806 N/A GLN 178.A N GLU 174.A O no hydrogen 3.236 N/A TYR 180.A N GLN 177.A O no hydrogen 2.834 N/A TYR 180.A OH PRO 71.A O no hydrogen 2.714 N/A VAL 181.A N GLN 177.A O no hydrogen 3.131 N/A GLU 182.A N GLN 178.A O no hydrogen 2.843 N/A ALA 183.A N PRO 179.A O no hydrogen 2.899 N/A LEU 184.A N TYR 180.A O no hydrogen 3.086 N/A LEU 185.A N VAL 181.A O no hydrogen 2.815 N/A SER 186.A N GLU 182.A O no hydrogen 2.932 N/A SER 186.A OG GLU 182.A O no hydrogen 3.316 N/A TYR 187.A N ALA 183.A O no hydrogen 2.830 N/A TYR 187.A OH ASP 147.A OD2 no hydrogen 3.267 N/A THR 188.A N LEU 184.A O no hydrogen 2.992 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.941 N/A THR 188.A OG1 LEU 185.A O no hydrogen 2.595 N/A ARG 189.A N LEU 185.A O no hydrogen 3.256 N/A LYS 191.A N TYR 187.A O no hydrogen 3.279 N/A ARG 192.A N THR 188.A O no hydrogen 3.208 N/A ARG 198.A NH2 GLY 145.A O no hydrogen 2.747 N/A ARG 201.A N LEU 197.A O no hydrogen 3.322 N/A MET 202.A N ARG 198.A O no hydrogen 3.272 N/A LEU 203.A N PHE 199.A O no hydrogen 3.267 N/A MET 204.A N PRO 200.A O no hydrogen 2.991 N/A LYS 205.A N MET 202.A O no hydrogen 3.090 N/A SER 208.A N MET 204.A O no hydrogen 3.164 N/A SER 208.A OG MET 204.A O no hydrogen 3.333 N/A LEU 209.A N LYS 205.A O no hydrogen 2.833 N/A ARG 210.A N VAL 207.A O no hydrogen 3.360 N/A ARG 210.A NH1 ASP 163.A OD1 no hydrogen 2.549 N/A LEU 212.A N SER 208.A O no hydrogen 3.040 N/A SER 213.A N LEU 209.A O no hydrogen 2.738 N/A SER 214.A N ARG 210.A O no hydrogen 3.150 N/A SER 214.A OG ARG 210.A O no hydrogen 2.836 N/A VAL 215.A N THR 211.A O no hydrogen 2.889 N/A HIS 216.A N LEU 212.A O no hydrogen 3.321 N/A SER 217.A N SER 213.A O no hydrogen 3.183 N/A GLU 218.A N SER 214.A O no hydrogen 3.136 N/A GLN 219.A N VAL 215.A O no hydrogen 2.887 N/A VAL 220.A N HIS 216.A O no hydrogen 2.845 N/A PHE 221.A N SER 217.A O no hydrogen 3.213 N/A ALA 222.A N GLU 218.A O no hydrogen 3.229 N/A LEU 223.A N GLN 219.A O no hydrogen 2.748 N/A ARG 224.A N VAL 220.A O no hydrogen 3.029 N/A LEU 225.A N PHE 221.A O no hydrogen 3.113 N/A GLN 226.A N ALA 222.A O no hydrogen 2.804 N/A ASP 227.A N ARG 224.A O no hydrogen 3.445 N/A LYS 228.A N LEU 223.A O no hydrogen 2.905 N/A SER 235.A N PRO 231.A O no hydrogen 3.064 N/A SER 235.A OG PRO 231.A O no hydrogen 3.050 N/A SER 235.A OG PRO 232.A O no hydrogen 2.980 N/A GLU 236.A N PRO 232.A O no hydrogen 2.890 N/A ILE 237.A N LEU 233.A O no hydrogen 3.058 N/A TRP 238.A N LEU 234.A O no hydrogen 3.155 N/A HIS 244.A N HIS 240.A O no hydrogen 3.045 N/A HIS 244.A ND1 HIS 240.A O no hydrogen 2.845 N/A ARG 245.A N LYS 241.A O no hydrogen 3.350 N/A LEU 247.A N LEU 243.A O no hydrogen 3.521 N/A GLN 248.A N HIS 244.A O no hydrogen 2.787 N/A ASP 249.A N ARG 245.A O no hydrogen 3.391 N/A