Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fgd_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 2.706 N/A ILE 5.A N ASP 56.A OD1 no hydrogen 3.167 N/A THR 7.A N SER 29.A O no hydrogen 2.807 N/A GLY 8.A N GLY 55.A O no hydrogen 2.829 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 2.736 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.628 N/A SER 10.A OG THR 144.A O no hydrogen 3.474 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.780 N/A ILE 12.A N ALA 23.A O no hydrogen 2.977 N/A SER 13.A N LEU 142.A O no hydrogen 2.884 N/A SER 13.A OG LEU 142.A O no hydrogen 3.039 N/A MET 14.A N ILE 21.A O no hydrogen 3.013 N/A LYS 15.A N PRO 140.A O no hydrogen 2.935 N/A TYR 16.A N GLY 19.A O no hydrogen 2.854 N/A TYR 16.A OH ASP 201.A OD2 no hydrogen 2.855 N/A ASP 17.A N THR 168.A O no hydrogen 2.914 N/A GLY 19.A N TYR 16.A O no hydrogen 3.381 N/A VAL 20.A N ILE 200.A O no hydrogen 3.020 N/A ILE 21.A N MET 14.A O no hydrogen 2.909 N/A ILE 22.A N ALA 198.A O no hydrogen 2.918 N/A ALA 23.A N ILE 12.A O no hydrogen 2.835 N/A ALA 24.A N SER 196.A O no hydrogen 3.166 N/A ASN 26.A N ASN 194.A O no hydrogen 3.121 N/A GLY 28.A N PHE 36.A O no hydrogen 2.727 N/A SER 29.A N THR 7.A O no hydrogen 2.812 N/A TYR 30.A N LEU 33.A O no hydrogen 2.711 N/A LEU 33.A N TYR 30.A O no hydrogen 3.256 N/A PHE 36.A N GLY 28.A O no hydrogen 2.954 N/A VAL 39.A N ASN 26.A O no hydrogen 3.173 N/A ARG 41.A NE ASP 25.A O no hydrogen 2.984 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.758 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 2.896 N/A ARG 41.A NH2 SER 10.A O no hydrogen 2.922 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.408 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 3.096 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.232 N/A ILE 43.A N VAL 51.A O no hydrogen 2.862 N/A VAL 45.A N THR 49.A O no hydrogen 2.991 N/A ASN 48.A ND2 VAL 45.A O no hydrogen 3.638 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 3.368 N/A THR 49.A OG1 VAL 45.A O no hydrogen 3.568 N/A VAL 50.A N ALA 117.A O no hydrogen 2.750 N/A VAL 51.A N ILE 43.A O no hydrogen 2.923 N/A GLY 52.A N ILE 115.A O no hydrogen 2.864 N/A ILE 53.A N ARG 41.A O no hydrogen 3.108 N/A SER 54.A N ALA 113.A O no hydrogen 2.951 N/A SER 54.A OG ALA 113.A O no hydrogen 3.077 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.308 N/A GLY 55.A N GLY 8.A O no hydrogen 2.896 N/A ASP 56.A N TRP 111.A O no hydrogen 2.843 N/A ILE 57.A N VAL 6.A O no hydrogen 2.781 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.484 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 3.002 N/A MET 60.A N ASP 56.A O no hydrogen 3.024 N/A GLN 61.A N ILE 57.A O no hydrogen 2.919 N/A HIS 62.A N SER 58.A O no hydrogen 3.213 N/A ILE 63.A N ASP 59.A O no hydrogen 3.169 N/A GLU 64.A N MET 60.A O no hydrogen 2.919 N/A ARG 65.A N GLN 61.A O no hydrogen 3.262 N/A LEU 66.A N HIS 62.A O no hydrogen 3.090 N/A LEU 67.A N ILE 63.A O no hydrogen 2.935 N/A LYS 68.A N GLU 64.A O no hydrogen 2.968 N/A ASP 69.A N ARG 65.A O no hydrogen 2.960 N/A LEU 70.A N LEU 66.A O no hydrogen 2.850 N/A VAL 71.A N LEU 67.A O no hydrogen 3.168 N/A THR 72.A N LYS 68.A O no hydrogen 3.356 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.117 N/A GLU 73.A N ASP 69.A O no hydrogen 3.018 N/A ASN 74.A N LEU 70.A O no hydrogen 3.021 N/A ASN 74.A ND2 GLU 85.A O no hydrogen 3.261 N/A ALA 75.A N VAL 71.A O no hydrogen 3.273 N/A TYR 76.A N GLU 73.A O no hydrogen 3.293 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 3.018 N/A ASN 78.A ND2 GLU 85.A O no hydrogen 3.034 N/A ALA 83.A N LEU 80.A O no hydrogen 3.281 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.846 N/A GLU 85.A N LEU 80.A O no hydrogen 2.897 N/A ALA 86.A N ALA 83.A O no hydrogen 3.400 N/A SER 90.A N GLN 120.A OE1 no hydrogen 3.084 N/A SER 90.A OG GLN 120.A OE1 no hydrogen 3.358 N/A ILE 92.A N GLU 88.A O no hydrogen 3.083 N/A PHE 93.A N PRO 89.A O no hydrogen 2.897 N/A GLU 94.A N SER 90.A O no hydrogen 3.192 N/A TYR 95.A N TYR 91.A O no hydrogen 3.179 N/A LEU 96.A N ILE 92.A O no hydrogen 3.251 N/A ALA 97.A N PHE 93.A O no hydrogen 2.835 N/A THR 98.A N GLU 94.A O no hydrogen 2.924 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.685 N/A VAL 99.A N TYR 95.A O no hydrogen 3.052 N/A MET 100.A N LEU 96.A O no hydrogen 2.803 N/A TYR 101.A N ALA 97.A O no hydrogen 3.234 N/A GLN 102.A N THR 98.A O no hydrogen 3.062 N/A ARG 103.A N VAL 99.A O no hydrogen 2.950 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.662 N/A ARG 103.A NH2 ASN 108.A O no hydrogen 3.270 N/A ARG 104.A N MET 100.A O no hydrogen 3.162 N/A SER 105.A N TYR 101.A O no hydrogen 3.078 N/A SER 105.A OG TYR 101.A O no hydrogen 2.841 N/A MET 107.A N ARG 104.A O no hydrogen 3.152 N/A ASN 108.A N ARG 103.A O no hydrogen 2.985 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 2.987 N/A ASN 112.A N LEU 110.A O no hydrogen 2.619 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.055 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 2.938 N/A ALA 113.A N SER 54.A O no hydrogen 3.091 N/A ILE 114.A N VAL 130.A O no hydrogen 2.631 N/A ILE 115.A N GLY 52.A O no hydrogen 2.880 N/A VAL 116.A N ARG 128.A O no hydrogen 2.885 N/A ALA 117.A N VAL 50.A O no hydrogen 2.954 N/A GLY 118.A N PHE 126.A O no hydrogen 2.954 N/A VAL 119.A N ASN 48.A O no hydrogen 3.112 N/A GLN 120.A N ASP 124.A O no hydrogen 2.850 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 3.079 N/A SER 121.A N GLU 88.A OE2 no hydrogen 2.860 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.211 N/A GLY 123.A N GLN 120.A O no hydrogen 3.146 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 3.150 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.930 N/A GLN 125.A NE2 TYR 16.A O no hydrogen 2.730 N/A PHE 126.A N GLY 118.A O no hydrogen 2.744 N/A ARG 128.A N VAL 116.A O no hydrogen 3.186 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 3.268 N/A TYR 129.A N TYR 137.A O no hydrogen 2.954 N/A VAL 130.A N ILE 114.A O no hydrogen 2.830 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 3.237 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.999 N/A GLY 134.A N ASN 131.A O no hydrogen 2.838 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.158 N/A TYR 137.A N TYR 129.A O no hydrogen 3.389 N/A SER 138.A OG LEU 127.A O no hydrogen 2.558 N/A SER 139.A OG THR 141.A O no hydrogen 3.417 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 3.159 N/A LEU 142.A N SER 13.A O no hydrogen 3.136 N/A THR 144.A N VAL 11.A O no hydrogen 2.935 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.308 N/A GLY 147.A N SER 10.A OG no hydrogen 3.026 N/A ALA 148.A N GLY 145.A O no hydrogen 3.300 N/A HIS 149.A N PHE 146.A O no hydrogen 2.865 N/A MET 150.A N PHE 146.A O no hydrogen 2.938 N/A ALA 151.A N GLY 147.A O no hydrogen 2.815 N/A ASN 152.A N GLY 147.A O no hydrogen 3.059 N/A LEU 154.A N ALA 151.A O no hydrogen 2.838 N/A LEU 155.A N ALA 151.A O no hydrogen 2.945 N/A ARG 156.A N ASN 152.A O no hydrogen 2.789 N/A LYS 157.A N LEU 154.A O no hydrogen 3.383 N/A VAL 158.A N LEU 155.A O no hydrogen 3.260 N/A VAL 159.A N LEU 155.A O no hydrogen 3.072 N/A ASP 160.A N ASP 164.A OD2 no hydrogen 3.181 N/A ASP 164.A N ARG 161.A O no hydrogen 3.189 N/A ILE 165.A N GLU 162.A O no hydrogen 3.204 N/A THR 168.A N ILE 165.A O no hydrogen 3.192 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.634 N/A VAL 172.A N THR 169.A OG1 no hydrogen 3.375 N/A ALA 173.A N THR 169.A O no hydrogen 2.997 N/A GLU 174.A N VAL 170.A O no hydrogen 2.996 N/A GLU 175.A N GLN 171.A O no hydrogen 3.150 N/A ALA 176.A N VAL 172.A O no hydrogen 3.150 N/A ILE 177.A N ALA 173.A O no hydrogen 3.121 N/A VAL 178.A N GLU 174.A O no hydrogen 3.016 N/A ASN 179.A N GLU 175.A O no hydrogen 3.003 N/A ALA 180.A N ALA 176.A O no hydrogen 2.936 N/A MET 181.A N ILE 177.A O no hydrogen 2.993 N/A ARG 182.A N VAL 178.A O no hydrogen 3.263 N/A VAL 183.A N ASN 179.A O no hydrogen 3.152 N/A LEU 184.A N ALA 180.A O no hydrogen 3.021 N/A TYR 185.A N MET 181.A O no hydrogen 3.120 N/A TYR 186.A N ARG 182.A O no hydrogen 2.980 N/A ARG 187.A N VAL 183.A O no hydrogen 3.120 N/A ASP 188.A N LEU 184.A O no hydrogen 2.733 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.161 N/A SER 191.A OG LEU 184.A O no hydrogen 3.165 N/A SER 191.A OG ASP 188.A O no hydrogen 2.677 N/A ARG 193.A NE VAL 214.A O no hydrogen 2.849 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.222 N/A ASN 194.A ND2 GLN 213.A OE1 no hydrogen 3.461 N/A PHE 195.A N LEU 212.A O no hydrogen 3.007 N/A SER 196.A N ALA 24.A O no hydrogen 3.028 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 3.045 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.180 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.783 N/A LEU 197.A N LYS 209.A O no hydrogen 2.883 N/A ALA 198.A N ILE 22.A O no hydrogen 2.806 N/A ILE 199.A N THR 207.A O no hydrogen 2.872 N/A ILE 200.A N VAL 20.A O no hydrogen 2.937 N/A ASP 201.A N GLY 205.A O no hydrogen 2.755 N/A LYS 202.A N ASN 18.A O no hydrogen 3.092 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 2.710 N/A THR 204.A N ASP 201.A OD1 no hydrogen 3.298 N/A GLY 205.A N ASP 201.A O no hydrogen 2.976 N/A THR 207.A N ILE 199.A O no hydrogen 2.779 N/A LYS 209.A N LEU 197.A O no hydrogen 2.699 N/A LYS 209.A NZ GLU 174.A OE1 no hydrogen 2.737 N/A LYS 210.A NZ GLU 40.A OE2 no hydrogen 3.097 N/A LEU 212.A N PHE 195.A O no hydrogen 3.019 N/A GLN 213.A NE2 GLU 215.A OE2 no hydrogen 3.509 N/A VAL 214.A N ARG 193.A O no hydrogen 3.167 N/A LYS 218.A N TYR 186.A OH no hydrogen 2.836 N/A ALA 222.A N TRP 219.A O no hydrogen 3.029 N/A LYS 223.A N ASP 220.A O no hydrogen 3.231 N/A LYS 223.A NZ ASP 220.A OD2 no hydrogen 3.180 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.408 N/A ASP 224.A N PHE 221.A O no hydrogen 3.281 N/A ILE 225.A N ALA 222.A O no hydrogen 3.154 N/A LYS 226.A NZ LYS 223.A O no hydrogen 3.459 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 2.927 N/A