Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ayi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ALA 5.A O no hydrogen 2.886 N/A PHE 9.A N LEU 6.A O no hydrogen 2.910 N/A GLU 10.A N ARG 27.A O no hydrogen 2.852 N/A GLY 12.A N LEU 25.A O no hydrogen 2.688 N/A LEU 15.A N VAL 23.A O no hydrogen 2.683 N/A GLY 16.A N VAL 23.A O no hydrogen 3.329 N/A GLY 18.A N GLY 21.A O no hydrogen 2.936 N/A ASN 22.A ND2 TYR 24.A OH no hydrogen 3.446 N/A VAL 23.A N GLY 16.A O no hydrogen 3.037 N/A TYR 24.A N LEU 37.A O no hydrogen 2.835 N/A LEU 25.A N ARG 13.A O no hydrogen 2.858 N/A ALA 26.A N LEU 35.A O no hydrogen 2.798 N/A ARG 27.A N GLU 10.A O no hydrogen 2.832 N/A ARG 27.A NH2 GLU 10.A OE2 no hydrogen 2.642 N/A GLU 28.A N PHE 33.A O no hydrogen 2.801 N/A LYS 29.A N ASP 8.A O no hydrogen 3.238 N/A LYS 29.A NZ GLU 7.A O no hydrogen 2.902 N/A LYS 32.A N GLU 28.A O no hydrogen 2.784 N/A PHE 33.A N SER 31.A OG no hydrogen 3.350 N/A LEU 35.A N ALA 26.A O no hydrogen 2.831 N/A ALA 36.A N LEU 86.A O no hydrogen 2.854 N/A LEU 37.A N TYR 24.A O no hydrogen 2.843 N/A LYS 38.A N LEU 84.A O no hydrogen 2.941 N/A LYS 38.A NZ ASP 150.A OD1 no hydrogen 3.472 N/A VAL 39.A N ASN 22.A O no hydrogen 2.955 N/A LEU 40.A N VAL 82.A O no hydrogen 2.751 N/A LYS 42.A N THR 80.A O no hydrogen 2.967 N/A GLN 44.A N PHE 41.A O no hydrogen 3.046 N/A GLN 44.A NE2 LYS 19.A O no hydrogen 3.342 N/A LEU 45.A N LYS 42.A O no hydrogen 3.246 N/A GLU 46.A N LYS 42.A O no hydrogen 3.186 N/A LYS 47.A NZ ALA 43.A O no hydrogen 3.147 N/A GLY 49.A N GLU 46.A O no hydrogen 2.819 N/A VAL 50.A N LEU 45.A O no hydrogen 3.057 N/A LEU 54.A N VAL 50.A O no hydrogen 2.847 N/A ARG 55.A N GLU 51.A O no hydrogen 3.140 N/A ARG 56.A N HIS 52.A O no hydrogen 2.993 N/A GLU 57.A N GLN 53.A O no hydrogen 3.283 N/A VAL 58.A N LEU 54.A O no hydrogen 2.828 N/A GLU 59.A N ARG 55.A O no hydrogen 3.036 N/A ILE 60.A N ARG 56.A O no hydrogen 3.011 N/A GLN 61.A N GLU 57.A O no hydrogen 2.763 N/A GLN 61.A NE2 LEU 70.A O no hydrogen 3.176 N/A SER 62.A N VAL 58.A O no hydrogen 3.061 N/A SER 62.A OG VAL 58.A O no hydrogen 2.901 N/A SER 62.A OG GLU 59.A O no hydrogen 2.706 N/A HIS 63.A N ILE 60.A O no hydrogen 3.313 N/A ARG 65.A N TYR 122.A OH no hydrogen 2.806 N/A ARG 65.A NH1 SER 62.A O no hydrogen 2.681 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.095 N/A ASN 68.A ND2 LEU 146.A O no hydrogen 2.666 N/A ILE 69.A N HIS 66.A O no hydrogen 3.054 N/A LEU 70.A N ILE 148.A O no hydrogen 2.934 N/A ARG 71.A N GLU 87.A OE1 no hydrogen 3.254 N/A TYR 73.A N ILE 85.A O no hydrogen 2.773 N/A PHE 76.A N TYR 83.A O no hydrogen 2.988 N/A ASP 78.A N ARG 81.A O no hydrogen 2.849 N/A ARG 81.A N ASP 78.A OD1 no hydrogen 3.088 N/A VAL 82.A N LEU 40.A O no hydrogen 2.753 N/A TYR 83.A N PHE 76.A O no hydrogen 2.714 N/A LEU 84.A N LYS 38.A O no hydrogen 2.856 N/A ILE 85.A N GLY 74.A O no hydrogen 3.027 N/A LEU 86.A N ALA 36.A O no hydrogen 2.698 N/A GLU 87.A N ARG 71.A O no hydrogen 2.984 N/A LEU 91.A N LEU 140.A O no hydrogen 2.971 N/A GLY 92.A N ALA 89.A O no hydrogen 3.061 N/A VAL 94.A N LEU 138.A O no hydrogen 2.927 N/A TYR 95.A N PRO 135.A O no hydrogen 3.379 N/A ARG 96.A N THR 93.A OG1 no hydrogen 2.960 N/A GLU 97.A N THR 93.A O no hydrogen 3.351 N/A LEU 98.A N VAL 94.A O no hydrogen 2.927 N/A GLN 99.A N TYR 95.A O no hydrogen 2.859 N/A LYS 100.A N ARG 96.A O no hydrogen 2.822 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.043 N/A LEU 101.A N GLU 97.A O no hydrogen 2.805 N/A LYS 103.A N LEU 101.A O no hydrogen 2.568 N/A PHE 104.A N PHE 182.A O no hydrogen 2.877 N/A GLN 107.A NE2 SER 248.A OG no hydrogen 3.026 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 2.709 N/A THR 109.A N ASP 105.A O no hydrogen 3.040 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.760 N/A ALA 110.A N GLU 106.A O no hydrogen 2.847 N/A THR 111.A N GLN 107.A O no hydrogen 2.942 N/A THR 111.A OG1 GLN 107.A O no hydrogen 2.308 N/A TYR 112.A N ARG 108.A O no hydrogen 3.011 N/A ILE 113.A N THR 109.A O no hydrogen 2.672 N/A THR 114.A N ALA 110.A O no hydrogen 2.880 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.982 N/A THR 114.A OG1 SER 247.A OG no hydrogen 3.208 N/A GLU 115.A N THR 111.A O no hydrogen 2.938 N/A LEU 116.A N TYR 112.A O no hydrogen 2.856 N/A ALA 117.A N ILE 113.A O no hydrogen 2.896 N/A ASN 118.A N THR 114.A O no hydrogen 2.852 N/A ASN 118.A ND2 PRO 250.A O no hydrogen 3.638 N/A ALA 119.A N GLU 115.A O no hydrogen 3.244 N/A LEU 120.A N LEU 116.A O no hydrogen 2.808 N/A SER 121.A N ALA 117.A O no hydrogen 2.617 N/A TYR 122.A N ASN 118.A O no hydrogen 3.126 N/A CYS 123.A N ALA 119.A O no hydrogen 3.274 N/A CYS 123.A SG ALA 119.A O no hydrogen 3.002 N/A HIS 124.A N LEU 120.A O no hydrogen 2.639 N/A HIS 124.A NE2 ASP 171.A OD2 no hydrogen 2.993 N/A SER 125.A N SER 121.A O no hydrogen 3.107 N/A SER 125.A OG SER 121.A O no hydrogen 3.404 N/A SER 125.A OG TYR 122.A O no hydrogen 2.759 N/A LYS 126.A N CYS 123.A O no hydrogen 3.153 N/A ARG 127.A N HIS 124.A O no hydrogen 2.630 N/A VAL 128.A N CYS 123.A O no hydrogen 2.788 N/A HIS 130.A N ASP 171.A OD1 no hydrogen 3.283 N/A HIS 130.A N ASP 171.A OD2 no hydrogen 3.181 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.048 N/A ASN 137.A N LYS 134.A O no hydrogen 2.673 N/A LEU 138.A N PRO 135.A O no hydrogen 3.200 N/A LEU 139.A N LYS 147.A O no hydrogen 2.749 N/A LEU 140.A N GLY 92.A O no hydrogen 2.890 N/A GLY 141.A N GLU 145.A O no hydrogen 2.770 N/A GLY 144.A N GLY 141.A O no hydrogen 2.592 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.622 N/A LEU 146.A N GLU 115.A OE2 no hydrogen 2.852 N/A LYS 147.A N LEU 139.A O no hydrogen 2.719 N/A LYS 147.A NZ PRO 67.A O no hydrogen 2.990 N/A LYS 147.A NZ GLU 87.A OE2 no hydrogen 2.991 N/A ILE 148.A N ASN 68.A O no hydrogen 2.980 N/A ALA 149.A N ASN 137.A O no hydrogen 2.966 N/A TYR 155.A OH GLU 181.A OE1 no hydrogen 2.505 N/A TYR 155.A OH GLU 181.A OE2 no hydrogen 3.150 N/A LEU 156.A N LEU 153.A O no hydrogen 2.520 N/A GLU 159.A N GLU 159.A OE2 no hydrogen 2.725 N/A MET 160.A N PRO 157.A O no hydrogen 3.061 N/A ILE 161.A N PRO 157.A O no hydrogen 3.297 N/A GLU 162.A N PRO 158.A O no hydrogen 2.901 N/A GLY 163.A N GLU 159.A O no hydrogen 3.112 N/A GLY 163.A N MET 160.A O no hydrogen 3.142 N/A ARG 164.A N GLU 159.A O no hydrogen 2.773 N/A ARG 164.A NE GLU 162.A OE1 no hydrogen 2.593 N/A ARG 164.A NH2 GLU 162.A OE1 no hydrogen 2.987 N/A ARG 164.A NH2 GLU 162.A OE2 no hydrogen 3.487 N/A LYS 169.A NZ ARG 231.A O no hydrogen 2.672 N/A LYS 169.A NZ PRO 232.A O no hydrogen 2.784 N/A VAL 170.A N ASP 167.A O no hydrogen 3.259 N/A LEU 172.A N LYS 169.A O no hydrogen 3.064 N/A TRP 173.A N LYS 169.A O no hydrogen 3.366 N/A SER 174.A N VAL 170.A O no hydrogen 3.065 N/A SER 174.A OG TYR 155.A O no hydrogen 3.441 N/A SER 174.A OG VAL 170.A O no hydrogen 3.315 N/A LEU 175.A N ASP 171.A O no hydrogen 3.176 N/A GLY 176.A N LEU 172.A O no hydrogen 3.203 N/A VAL 177.A N TRP 173.A O no hydrogen 2.969 N/A LEU 178.A N SER 174.A O no hydrogen 2.855 N/A CYS 179.A N LEU 175.A O no hydrogen 2.736 N/A TYR 180.A N GLY 176.A O no hydrogen 3.020 N/A TYR 180.A OH THR 207.A O no hydrogen 2.676 N/A GLU 181.A N VAL 177.A O no hydrogen 2.805 N/A PHE 182.A N LEU 178.A O no hydrogen 2.766 N/A LEU 183.A N CYS 179.A O no hydrogen 3.223 N/A VAL 184.A N TYR 180.A O no hydrogen 2.808 N/A GLY 185.A N GLU 181.A O no hydrogen 2.726 N/A GLU 190.A N PRO 187.A O no hydrogen 3.324 N/A GLN 195.A N GLN 195.A OE1 no hydrogen 3.106 N/A GLU 196.A N THR 193.A OG1 no hydrogen 3.081 N/A THR 197.A N THR 193.A O no hydrogen 3.182 N/A THR 197.A OG1 PHE 189.A O no hydrogen 3.270 N/A THR 197.A OG1 THR 193.A O no hydrogen 3.380 N/A TYR 198.A N TYR 194.A O no hydrogen 2.873 N/A LYS 199.A N GLN 195.A O no hydrogen 3.253 N/A ARG 200.A N GLU 196.A O no hydrogen 2.893 N/A ILE 201.A N THR 197.A O no hydrogen 2.932 N/A SER 202.A N TYR 198.A O no hydrogen 3.003 N/A SER 202.A OG GLU 162.A OE2 no hydrogen 3.289 N/A ARG 203.A N LYS 199.A O no hydrogen 3.044 N/A VAL 204.A N ILE 201.A O no hydrogen 2.987 N/A GLU 205.A N ARG 200.A O no hydrogen 3.028 N/A VAL 212.A N PRO 209.A O no hydrogen 3.207 N/A THR 213.A OG1 GLU 106.A OE2 no hydrogen 2.422 N/A ARG 217.A N THR 213.A O no hydrogen 2.874 N/A ARG 217.A NE VAL 212.A O no hydrogen 2.907 N/A ASP 218.A N GLU 214.A O no hydrogen 2.999 N/A LEU 219.A N GLY 215.A O no hydrogen 3.078 N/A ILE 220.A N ALA 216.A O no hydrogen 2.905 N/A SER 221.A N ARG 217.A O no hydrogen 2.940 N/A SER 221.A OG ARG 217.A O no hydrogen 2.726 N/A ARG 222.A N ASP 218.A O no hydrogen 2.953 N/A ARG 222.A NE ASP 218.A OD1 no hydrogen 2.389 N/A LEU 223.A N LEU 219.A O no hydrogen 3.071 N/A LEU 224.A N ILE 220.A O no hydrogen 2.845 N/A SER 229.A OG ASN 227.A OD1 no hydrogen 2.911 N/A GLN 230.A N ASN 227.A O no hydrogen 3.080 N/A ARG 231.A N PRO 228.A O no hydrogen 3.206 N/A ARG 231.A NE LYS 225.A O no hydrogen 2.904 N/A ARG 231.A NH1 GLU 159.A OE1 no hydrogen 2.717 N/A ARG 231.A NH1 LYS 169.A O no hydrogen 2.987 N/A ARG 231.A NH2 GLU 159.A OE1 no hydrogen 2.987 N/A ARG 231.A NH2 GLU 159.A OE2 no hydrogen 2.837 N/A ARG 231.A NH2 LYS 225.A O no hydrogen 3.092 N/A MET 233.A N GLU 236.A OE1 no hydrogen 3.183 N/A VAL 237.A N MET 233.A O no hydrogen 3.309 N/A LEU 238.A N LEU 234.A O no hydrogen 3.020 N/A GLU 239.A N ARG 235.A O no hydrogen 2.980 N/A HIS 240.A N VAL 237.A O no hydrogen 3.029 N/A HIS 240.A NE2 ASP 218.A OD1 no hydrogen 2.919 N/A TRP 242.A N HIS 240.A ND1 no hydrogen 3.410 N/A TRP 242.A NE1 GLU 106.A OE2 no hydrogen 2.845 N/A THR 244.A N HIS 240.A O no hydrogen 2.948 N/A THR 244.A OG1 HIS 240.A O no hydrogen 3.253 N/A THR 244.A OG1 PRO 241.A O no hydrogen 3.236 N/A ALA 245.A N PRO 241.A O no hydrogen 2.887 N/A ASN 246.A N TRP 242.A O no hydrogen 3.143 N/A ASN 246.A N ILE 243.A O no hydrogen 3.269 N/A ASN 246.A ND2 TRP 242.A O no hydrogen 2.713 N/A SER 247.A N ILE 243.A O no hydrogen 2.738 N/A SER 247.A OG THR 114.A OG1 no hydrogen 3.208 N/A SER 247.A OG LYS 249.A O no hydrogen 2.914 N/A ASN 252.A N ASN 118.A OD1 no hydrogen 2.931 N/A