Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ARG 21.A O no hydrogen 2.912 N/A VAL 6.A N LYS 19.A O no hydrogen 2.717 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 3.146 N/A ILE 9.A N VAL 17.A O no hydrogen 2.806 N/A GLY 10.A N VAL 17.A O no hydrogen 3.398 N/A GLY 12.A N GLY 15.A O no hydrogen 2.875 N/A TYR 14.A OH GLY 143.A O no hydrogen 2.721 N/A VAL 16.A N LYS 33.A O no hydrogen 3.209 N/A VAL 17.A N GLY 10.A O no hydrogen 2.917 N/A TYR 18.A N LEU 31.A O no hydrogen 2.763 N/A LYS 19.A N GLU 7.A O no hydrogen 2.966 N/A ALA 20.A N VAL 29.A O no hydrogen 2.934 N/A ARG 21.A N GLN 4.A O no hydrogen 2.967 N/A ARG 21.A NH1 GLY 26.A O no hydrogen 2.982 N/A ASN 22.A N GLU 27.A O no hydrogen 2.761 N/A LYS 23.A N ASN 2.A O no hydrogen 2.935 N/A LYS 23.A NZ GLU 1.A O no hydrogen 2.902 N/A LEU 24.A N ASN 22.A OD1 no hydrogen 2.764 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.886 N/A GLY 26.A N ASN 22.A O no hydrogen 2.651 N/A VAL 29.A N ALA 20.A O no hydrogen 2.853 N/A ALA 30.A N PHE 70.A O no hydrogen 2.904 N/A LEU 31.A N TYR 18.A O no hydrogen 2.716 N/A LYS 32.A N LEU 68.A O no hydrogen 2.891 N/A LYS 32.A NZ ASP 135.A OD1 no hydrogen 3.077 N/A LYS 32.A NZ ASP 135.A OD2 no hydrogen 3.105 N/A LYS 33.A N VAL 16.A O no hydrogen 2.943 N/A ILE 34.A N LEU 66.A O no hydrogen 2.769 N/A ARG 35.A N TYR 14.A O no hydrogen 3.116 N/A ARG 35.A NH2 ASN 64.A O no hydrogen 2.213 N/A ALA 38.A N SER 36.A OG no hydrogen 3.265 N/A ILE 39.A N SER 36.A O no hydrogen 2.991 N/A GLU 41.A N THR 37.A O no hydrogen 3.366 N/A ILE 42.A N ALA 38.A O no hydrogen 2.867 N/A SER 43.A N ILE 39.A O no hydrogen 2.855 N/A SER 43.A OG ILE 39.A O no hydrogen 2.671 N/A LEU 44.A N ARG 40.A O no hydrogen 2.906 N/A LEU 45.A N ILE 42.A O no hydrogen 2.825 N/A LYS 46.A N SER 43.A O no hydrogen 3.159 N/A GLU 47.A N LEU 44.A O no hydrogen 3.128 N/A LEU 48.A N LEU 45.A O no hydrogen 3.020 N/A ASN 49.A ND2 LYS 46.A O no hydrogen 3.417 N/A ASN 52.A N HIS 50.A ND1 no hydrogen 2.949 N/A ASN 52.A ND2 GLN 100.A OE1 no hydrogen 3.039 N/A ASN 52.A ND2 ILE 131.A O no hydrogen 2.901 N/A ILE 53.A N HIS 50.A O no hydrogen 3.036 N/A VAL 54.A N LEU 133.A O no hydrogen 2.916 N/A LYS 55.A N GLU 71.A OE1 no hydrogen 2.927 N/A LYS 55.A NZ ASN 49.A OD1 no hydrogen 3.278 N/A LEU 57.A N VAL 69.A O no hydrogen 2.745 N/A ASP 58.A N VAL 69.A O no hydrogen 3.325 N/A ILE 60.A N TYR 67.A O no hydrogen 2.947 N/A THR 62.A N LYS 65.A O no hydrogen 3.093 N/A THR 62.A OG1 GLU 63.A OE1 no hydrogen 3.512 N/A LYS 65.A N THR 62.A O no hydrogen 2.758 N/A TYR 67.A N ILE 60.A O no hydrogen 2.885 N/A LEU 68.A N LYS 32.A O no hydrogen 2.944 N/A VAL 69.A N ASP 58.A O no hydrogen 2.963 N/A PHE 70.A N ALA 30.A O no hydrogen 2.794 N/A GLU 71.A N LYS 55.A O no hydrogen 2.958 N/A LEU 77.A N LEU 123.A O no hydrogen 2.811 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.180 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 2.941 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.662 N/A PHE 80.A N ASP 76.A O no hydrogen 3.075 N/A MET 81.A N LEU 77.A O no hydrogen 2.762 N/A ASP 82.A N LYS 78.A O no hydrogen 2.913 N/A ALA 83.A N LYS 79.A O no hydrogen 2.856 N/A SER 84.A N MET 81.A O no hydrogen 3.208 N/A SER 84.A OG PHE 80.A O no hydrogen 2.900 N/A THR 87.A OG1 GLY 88.A O no hydrogen 3.540 N/A GLY 88.A N SER 84.A O no hydrogen 2.604 N/A LEU 93.A N PRO 90.A O no hydrogen 2.960 N/A ILE 94.A N PRO 90.A O no hydrogen 3.009 N/A LYS 95.A N LEU 91.A O no hydrogen 2.829 N/A LYS 95.A NZ PHE 275.A O no hydrogen 3.039 N/A LYS 95.A NZ ASP 278.A OD1 no hydrogen 2.673 N/A SER 96.A N PRO 92.A O no hydrogen 2.995 N/A TYR 97.A N LEU 93.A O no hydrogen 2.889 N/A LEU 98.A N ILE 94.A O no hydrogen 2.873 N/A PHE 99.A N LYS 95.A O no hydrogen 2.888 N/A GLN 100.A N SER 96.A O no hydrogen 2.919 N/A GLN 100.A NE2 SER 96.A O no hydrogen 3.549 N/A GLN 100.A NE2 SER 96.A OG no hydrogen 3.095 N/A GLN 100.A NE2 GLY 129.A O no hydrogen 2.890 N/A LEU 101.A N TYR 97.A O no hydrogen 2.952 N/A LEU 102.A N LEU 98.A O no hydrogen 2.924 N/A GLN 103.A N PHE 99.A O no hydrogen 2.968 N/A GLY 104.A N GLN 100.A O no hydrogen 2.937 N/A LEU 105.A N LEU 101.A O no hydrogen 2.884 N/A ALA 106.A N LEU 102.A O no hydrogen 2.856 N/A PHE 107.A N GLN 103.A O no hydrogen 3.015 N/A CYS 108.A N GLY 104.A O no hydrogen 2.979 N/A CYS 108.A SG GLY 104.A O no hydrogen 3.552 N/A HIS 109.A N LEU 105.A O no hydrogen 2.746 N/A HIS 109.A NE2 ASP 175.A OD2 no hydrogen 2.897 N/A SER 110.A N ALA 106.A O no hydrogen 3.009 N/A SER 110.A OG ALA 106.A O no hydrogen 3.440 N/A SER 110.A OG PHE 107.A O no hydrogen 2.805 N/A HIS 111.A N PHE 107.A O no hydrogen 3.305 N/A HIS 111.A N CYS 108.A O no hydrogen 2.960 N/A HIS 111.A ND1 PHE 107.A O no hydrogen 3.104 N/A ARG 112.A N HIS 109.A O no hydrogen 2.987 N/A VAL 113.A N CYS 108.A O no hydrogen 3.036 N/A HIS 115.A N ASP 175.A OD2 no hydrogen 2.879 N/A HIS 115.A NE2 ALA 134.A O no hydrogen 2.657 N/A ARG 116.A N ASP 175.A OD1 no hydrogen 2.887 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 2.935 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.061 N/A LYS 119.A NZ ASP 117.A OD2 no hydrogen 3.101 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.636 N/A ASN 122.A N LYS 119.A O no hydrogen 2.907 N/A ASN 122.A ND2 ASP 117.A O no hydrogen 2.987 N/A LEU 123.A N PRO 120.A O no hydrogen 3.123 N/A LEU 124.A N LYS 132.A O no hydrogen 2.907 N/A ILE 125.A N GLN 75.A O no hydrogen 2.788 N/A ASN 126.A N ALA 130.A O no hydrogen 3.294 N/A GLU 128.A N.A ASN 126.A OD1 no hydrogen 2.936 N/A GLU 128.A N.B ASN 126.A OD1 no hydrogen 2.945 N/A ALA 130.A N ASN 126.A OD1 no hydrogen 3.044 N/A ILE 131.A N GLN 100.A OE1 no hydrogen 3.085 N/A LYS 132.A N LEU 124.A O no hydrogen 2.744 N/A LYS 132.A NZ GLU 71.A OE1 no hydrogen 3.409 N/A LYS 132.A NZ GLU 71.A OE2 no hydrogen 2.635 N/A LEU 133.A N ASN 52.A O no hydrogen 2.856 N/A ALA 134.A N ASN 122.A O no hydrogen 2.826 N/A LEU 138.A N ASP 135.A O no hydrogen 3.340 N/A ALA 141.A N LEU 138.A O no hydrogen 3.029 N/A PHE 142.A N LEU 138.A O no hydrogen 3.012 N/A PHE 142.A N ALA 139.A O no hydrogen 3.285 N/A THR 148.A N GLU 152.A O no hydrogen 2.878 N/A THR 148.A OG1 GLY 12.A O no hydrogen 3.457 N/A THR 148.A OG1 GLU 152.A O no hydrogen 3.297 N/A TYR 149.A N THR 13.A O no hydrogen 2.971 N/A THR 150.A OG1 GLU 11.A OE1 no hydrogen 2.634 N/A HIS 151.A N THR 148.A O no hydrogen 3.100 N/A GLU 152.A N THR 150.A O no hydrogen 2.344 N/A VAL 153.A N GLU 152.A OE1 no hydrogen 2.864 N/A TYR 158.A OH GLU 185.A OE1 no hydrogen 2.612 N/A ARG 159.A N LEU 156.A O no hydrogen 3.064 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.704 N/A ILE 163.A N ALA 160.A O no hydrogen 3.109 N/A LEU 164.A N ALA 160.A O no hydrogen 3.311 N/A LEU 165.A N PRO 161.A O no hydrogen 2.881 N/A GLY 166.A N ILE 163.A O no hydrogen 2.997 N/A CYS 167.A N GLU 162.A O no hydrogen 2.948 N/A ALA 173.A N SER 171.A OG no hydrogen 3.026 N/A VAL 174.A N SER 171.A O no hydrogen 2.999 N/A ASP 175.A N THR 172.A O no hydrogen 3.024 N/A TRP 177.A N ALA 173.A O no hydrogen 3.074 N/A SER 178.A N VAL 174.A O no hydrogen 3.142 N/A SER 178.A OG TYR 158.A O no hydrogen 2.651 N/A SER 178.A OG VAL 174.A O no hydrogen 3.206 N/A LEU 179.A N ASP 175.A O no hydrogen 2.965 N/A GLY 180.A N ILE 176.A O no hydrogen 2.903 N/A CYS 181.A N TRP 177.A O no hydrogen 3.010 N/A CYS 181.A SG TRP 177.A O no hydrogen 3.535 N/A ILE 182.A N SER 178.A O no hydrogen 3.017 N/A PHE 183.A N LEU 179.A O no hydrogen 2.798 N/A ALA 184.A N GLY 180.A O no hydrogen 3.009 N/A GLU 185.A N CYS 181.A O no hydrogen 3.087 N/A MET 186.A N ILE 182.A O no hydrogen 2.949 N/A VAL 187.A N PHE 183.A O no hydrogen 3.152 N/A THR 188.A N ALA 184.A O no hydrogen 2.919 N/A THR 188.A OG1 ALA 184.A O no hydrogen 3.027 N/A THR 188.A OG1 ARG 190.A O no hydrogen 3.052 N/A ARG 189.A N GLU 185.A O no hydrogen 2.828 N/A ARG 189.A NH1 ALA 85.A O no hydrogen 3.090 N/A ARG 190.A N THR 188.A OG1 no hydrogen 3.324 N/A GLY 195.A N PHE 193.A O no hydrogen 2.937 N/A GLY 195.A N GLN 201.A OE1 no hydrogen 2.822 N/A ASP 196.A N ASP 200.A OD2 no hydrogen 3.050 N/A ASP 200.A N SER 197.A OG no hydrogen 3.015 N/A GLN 201.A N SER 197.A O no hydrogen 2.794 N/A GLN 201.A NE2 TRP 157.A O no hydrogen 3.180 N/A GLN 201.A NE2 PHE 193.A O no hydrogen 2.948 N/A LEU 202.A N GLU 198.A O no hydrogen 2.991 N/A PHE 203.A N ILE 199.A O no hydrogen 2.847 N/A ARG 204.A N ASP 200.A O no hydrogen 2.824 N/A ARG 204.A NE ASP 200.A OD2 no hydrogen 3.093 N/A ILE 205.A N GLN 201.A O no hydrogen 3.129 N/A PHE 206.A N LEU 202.A O no hydrogen 2.928 N/A ARG 207.A N PHE 203.A O no hydrogen 2.815 N/A ARG 207.A NH2 ASP 200.A OD1 no hydrogen 3.547 N/A THR 208.A N ILE 205.A O no hydrogen 3.185 N/A THR 208.A OG1 ARG 204.A O no hydrogen 3.434 N/A LEU 209.A N ILE 205.A O no hydrogen 2.876 N/A THR 211.A N TRP 233.A O no hydrogen 2.992 N/A THR 211.A OG1 PRO 231.A O no hydrogen 2.672 N/A VAL 216.A N ASP 213.A OD1 no hydrogen 3.119 N/A TRP 217.A N ASP 213.A O no hydrogen 2.834 N/A GLY 219.A N GLU 214.A OE1 no hydrogen 2.807 N/A VAL 220.A N TRP 217.A O no hydrogen 2.963 N/A THR 221.A N GLU 214.A OE2 no hydrogen 2.977 N/A THR 221.A OG1 GLU 214.A OE2 no hydrogen 2.667 N/A SER 222.A N.A GLY 219.A O no hydrogen 3.058 N/A SER 222.A N.B GLY 219.A O no hydrogen 3.046 N/A SER 222.A OG.A GLY 219.A O no hydrogen 2.924 N/A MET 223.A N.A VAL 220.A O no hydrogen 3.166 N/A MET 223.A N.B VAL 220.A O no hydrogen 3.034 N/A ASP 225.A N LEU 165.A O no hydrogen 2.960 N/A TYR 226.A N MET 223.A O.A no hydrogen 3.078 N/A TYR 226.A N MET 223.A O.B no hydrogen 3.106 N/A LYS 227.A NZ ASP 225.A O no hydrogen 3.511 N/A PHE 230.A N LYS 227.A O no hydrogen 3.041 N/A TRP 233.A N THR 211.A OG1 no hydrogen 3.024 N/A ARG 235.A NH1 LEU 209.A O no hydrogen 3.005 N/A GLN 236.A N THR 208.A O no hydrogen 2.899 N/A LYS 240.A N ASP 237.A O no hydrogen 2.780 N/A VAL 241.A N ASP 237.A O no hydrogen 3.137 N/A VAL 241.A N PHE 238.A O no hydrogen 2.958 N/A VAL 242.A N PHE 238.A O no hydrogen 2.969 N/A LEU 245.A N VAL 242.A O no hydrogen 2.997 N/A GLY 249.A N ASP 246.A OD1 no hydrogen 2.870 N/A ARG 250.A N ASP 246.A O no hydrogen 2.865 N/A ARG 250.A NE GLU 247.A OE1 no hydrogen 3.058 N/A ARG 250.A NH2 GLU 247.A OE1 no hydrogen 2.732 N/A SER 251.A N GLU 247.A O no hydrogen 2.911 N/A SER 251.A OG HIS 273.A NE2 no hydrogen 2.956 N/A LEU 252.A N ASP 248.A O no hydrogen 3.042 N/A LEU 253.A N GLY 249.A O no hydrogen 2.935 N/A SER 254.A N ARG 250.A O no hydrogen 2.934 N/A SER 254.A OG ARG 250.A O no hydrogen 3.545 N/A SER 254.A OG SER 251.A O no hydrogen 2.758 N/A GLN 255.A N SER 251.A O no hydrogen 3.175 N/A MET 256.A N LEU 252.A O no hydrogen 3.009 N/A LEU 257.A N LEU 253.A O no hydrogen 2.940 N/A TYR 259.A OH GLY 210.A O no hydrogen 2.575 N/A ASN 262.A N ASP 260.A OD1 no hydrogen 2.958 N/A LYS 263.A N ASP 260.A O no hydrogen 2.970 N/A ARG 264.A N ASP 260.A O no hydrogen 3.011 N/A ARG 264.A NE HIS 258.A O.A no hydrogen 2.864 N/A ARG 264.A NE HIS 258.A O.B no hydrogen 2.844 N/A ARG 264.A NH1 GLU 162.A OE1 no hydrogen 3.446 N/A ARG 264.A NH1 GLU 162.A OE2 no hydrogen 2.836 N/A ARG 264.A NH1 ALA 173.A O no hydrogen 2.909 N/A ARG 264.A NH2 GLU 162.A OE1 no hydrogen 2.860 N/A ARG 264.A NH2 GLU 162.A OE2 no hydrogen 3.568 N/A ARG 264.A NH2 HIS 258.A O.A no hydrogen 3.231 N/A ARG 264.A NH2 HIS 258.A O.B no hydrogen 3.234 N/A ARG 264.A NH2 TYR 259.A O no hydrogen 2.952 N/A ILE 265.A N GLN 255.A O no hydrogen 3.114 N/A ALA 269.A N SER 266.A OG no hydrogen 3.057 N/A ALA 270.A N SER 266.A O no hydrogen 2.901 N/A LEU 271.A N ALA 267.A O no hydrogen 3.076 N/A ALA 272.A N ALA 269.A O no hydrogen 3.050 N/A HIS 273.A N ALA 270.A O no hydrogen 3.010 N/A HIS 273.A NE2 SER 251.A OG no hydrogen 2.956 N/A PHE 275.A N HIS 273.A ND1 no hydrogen 3.001 N/A PHE 276.A N HIS 273.A O no hydrogen 3.042 N/A GLN 277.A N PRO 274.A O no hydrogen 3.041 N/A VAL 279.A N PHE 276.A O no hydrogen 3.151 N/A