Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 1.A OD2 no hydrogen 3.439 N/A ILE 4.A N TYR 71.A O no hydrogen 2.934 N/A GLY 12.A N LYS 25.A O no hydrogen 2.753 N/A GLN 13.A NE2 ARG 14.A O no hydrogen 3.310 N/A ILE 15.A N VAL 23.A O no hydrogen 3.273 N/A GLY 18.A N GLY 21.A O no hydrogen 2.871 N/A SER 19.A OG ASP 146.A OD1 no hydrogen 2.888 N/A SER 19.A OG ASP 146.A OD2 no hydrogen 3.488 N/A THR 22.A N MET 36.A O no hydrogen 2.775 N/A THR 22.A OG1 TYR 24.A OH no hydrogen 3.355 N/A VAL 23.A N GLY 16.A O no hydrogen 3.147 N/A TYR 24.A N VAL 34.A O no hydrogen 2.550 N/A TYR 24.A OH THR 22.A OG1 no hydrogen 3.355 N/A TYR 24.A OH ASN 38.A OD1 no hydrogen 3.061 N/A LYS 25.A N GLN 13.A O no hydrogen 2.993 N/A GLY 26.A N VAL 32.A O no hydrogen 3.124 N/A LYS 27.A N THR 10.A O no hydrogen 2.990 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.091 N/A TRP 28.A N GLY 30.A O no hydrogen 2.920 N/A TRP 28.A NE1 GLN 8.A OE1 no hydrogen 3.170 N/A VAL 32.A N GLY 26.A O no hydrogen 2.750 N/A ALA 33.A N THR 81.A O no hydrogen 2.649 N/A VAL 34.A N TYR 24.A O no hydrogen 2.931 N/A LYS 35.A N ILE 79.A O no hydrogen 2.686 N/A LYS 35.A NZ SER 19.A OG no hydrogen 2.664 N/A LYS 35.A NZ GLU 53.A OE1 no hydrogen 2.919 N/A LYS 35.A NZ GLU 53.A OE2 no hydrogen 3.346 N/A LYS 35.A NZ ASP 146.A OD1 no hydrogen 3.190 N/A MET 36.A N THR 22.A O no hydrogen 2.744 N/A ASN 38.A ND2 THR 22.A OG1 no hydrogen 3.403 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.912 N/A THR 43.A OG1 GLN 46.A OE1 no hydrogen 2.845 N/A LEU 47.A N THR 43.A O no hydrogen 2.978 N/A GLN 48.A N PRO 44.A O no hydrogen 3.223 N/A ALA 49.A N GLN 45.A O no hydrogen 3.280 N/A PHE 50.A N GLN 46.A O no hydrogen 3.197 N/A LYS 51.A N LEU 47.A O no hydrogen 2.816 N/A ASN 52.A N GLN 48.A O no hydrogen 2.731 N/A GLU 53.A N ALA 49.A O no hydrogen 2.909 N/A VAL 54.A N PHE 50.A O no hydrogen 3.112 N/A GLY 55.A N LYS 51.A O no hydrogen 2.783 N/A VAL 56.A N ASN 52.A O no hydrogen 2.958 N/A VAL 56.A N GLU 53.A O no hydrogen 2.765 N/A LEU 57.A N GLU 53.A O no hydrogen 2.750 N/A ARG 58.A N VAL 54.A O no hydrogen 3.035 N/A LYS 59.A N VAL 56.A O no hydrogen 2.885 N/A LYS 59.A NZ GLY 55.A O no hydrogen 2.279 N/A THR 60.A N LEU 57.A O no hydrogen 2.806 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.757 N/A ARG 61.A N TYR 118.A OH no hydrogen 2.990 N/A ASN 64.A ND2 GLN 111.A OE1 no hydrogen 3.150 N/A ASN 64.A ND2 VAL 142.A O no hydrogen 2.971 N/A ILE 65.A N HIS 62.A O no hydrogen 2.521 N/A LEU 66.A N ILE 144.A O no hydrogen 2.878 N/A MET 69.A N VAL 80.A O no hydrogen 3.222 N/A TYR 71.A N TRP 2.A O no hydrogen 3.076 N/A SER 72.A N ALA 78.A O no hydrogen 3.035 N/A SER 72.A OG LYS 74.A O no hydrogen 3.313 N/A ALA 78.A N SER 72.A O no hydrogen 2.907 N/A ILE 79.A N LYS 35.A O no hydrogen 2.993 N/A VAL 80.A N GLY 70.A O no hydrogen 3.317 N/A THR 81.A N ALA 33.A O no hydrogen 2.627 N/A THR 81.A OG1 GLN 82.A O no hydrogen 2.911 N/A GLN 82.A N LEU 67.A O no hydrogen 3.142 N/A SER 87.A OG GLY 86.A O no hydrogen 3.291 N/A SER 87.A OG HIS 91.A ND1 no hydrogen 3.155 N/A LEU 89.A N ILE 134.A O no hydrogen 2.887 N/A TYR 90.A N SER 131.A O no hydrogen 2.895 N/A HIS 91.A N SER 88.A OG no hydrogen 3.176 N/A HIS 92.A N SER 88.A O no hydrogen 3.091 N/A HIS 92.A ND1 THR 98.A OG1 no hydrogen 2.680 N/A LEU 93.A N LEU 89.A O no hydrogen 2.741 N/A HIS 94.A N TYR 90.A O no hydrogen 2.866 N/A HIS 94.A NE2 GLU 187.A OE1 no hydrogen 3.003 N/A ILE 95.A N HIS 91.A O no hydrogen 3.120 N/A ILE 96.A N HIS 91.A O no hydrogen 3.193 N/A THR 98.A N HIS 92.A O no hydrogen 3.337 N/A THR 98.A OG1 HIS 92.A ND1 no hydrogen 2.680 N/A LEU 105.A N GLU 101.A O no hydrogen 2.925 N/A ILE 106.A N MET 102.A O no hydrogen 3.363 N/A ASP 107.A N ILE 103.A O no hydrogen 2.878 N/A ILE 108.A N LYS 104.A O no hydrogen 2.814 N/A ALA 109.A N LEU 105.A O no hydrogen 3.008 N/A ARG 110.A N ILE 106.A O no hydrogen 2.807 N/A GLN 111.A N ASP 107.A O no hydrogen 2.709 N/A GLN 111.A NE2 ASP 107.A OD2 no hydrogen 2.441 N/A GLN 111.A NE2 LEU 140.A O no hydrogen 3.470 N/A THR 112.A N ILE 108.A O no hydrogen 2.998 N/A THR 112.A OG1 ILE 108.A O no hydrogen 2.593 N/A ALA 113.A N ALA 109.A O no hydrogen 2.763 N/A GLN 114.A N ARG 110.A O no hydrogen 2.672 N/A GLY 115.A N GLN 111.A O no hydrogen 2.906 N/A MET 116.A N THR 112.A O no hydrogen 2.935 N/A ASP 117.A N ALA 113.A O no hydrogen 2.961 N/A TYR 118.A N GLN 114.A O no hydrogen 3.103 N/A LEU 119.A N GLY 115.A O no hydrogen 2.926 N/A HIS 120.A N MET 116.A O no hydrogen 2.815 N/A HIS 120.A NE2 ASP 177.A OD2 no hydrogen 3.083 N/A ALA 121.A N ASP 117.A O no hydrogen 2.954 N/A LYS 122.A N TYR 118.A O no hydrogen 3.254 N/A SER 123.A N HIS 120.A O no hydrogen 2.660 N/A ILE 124.A N LEU 119.A O no hydrogen 2.960 N/A ILE 125.A N THR 151.A O no hydrogen 3.093 N/A HIS 126.A N ASP 177.A OD2 no hydrogen 2.746 N/A HIS 126.A NE2 GLY 145.A O no hydrogen 2.946 N/A ARG 127.A N ASP 177.A OD1 no hydrogen 2.895 N/A ARG 127.A NH1 LEU 149.A O no hydrogen 2.624 N/A ASP 128.A N HIS 126.A ND1 no hydrogen 3.053 N/A LYS 130.A NZ ASP 128.A OD1 no hydrogen 3.228 N/A LYS 130.A NZ ASP 128.A OD2 no hydrogen 2.990 N/A LYS 130.A NZ SER 155.A OG no hydrogen 2.752 N/A SER 131.A OG GLU 187.A OE1 no hydrogen 2.708 N/A SER 131.A OG GLU 187.A OE2 no hydrogen 3.447 N/A ASN 133.A N LYS 130.A O no hydrogen 2.668 N/A ASN 133.A ND2 ASP 128.A O no hydrogen 2.573 N/A ASN 133.A ND2 ASP 128.A OD2 no hydrogen 3.034 N/A PHE 135.A N LYS 143.A O no hydrogen 2.929 N/A LEU 136.A N SER 87.A O no hydrogen 3.079 N/A HIS 137.A N THR 141.A O no hydrogen 2.699 N/A GLU 138.A N GLU 85.A O no hydrogen 3.142 N/A LEU 140.A N GLU 138.A O no hydrogen 2.376 N/A THR 141.A N HIS 137.A O no hydrogen 3.319 N/A VAL 142.A N GLN 111.A OE1 no hydrogen 3.245 N/A LYS 143.A N PHE 135.A O no hydrogen 2.903 N/A LYS 143.A NZ VAL 63.A O no hydrogen 2.917 N/A ILE 144.A N ASN 64.A O no hydrogen 2.930 N/A GLY 145.A N ASN 133.A O no hydrogen 2.700 N/A PHE 147.A N GLU 53.A OE2 no hydrogen 3.268 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 3.187 N/A ALA 150.A N PHE 147.A O no hydrogen 3.335 N/A VAL 152.A N THR 151.A OG1 no hydrogen 2.496 N/A SER 155.A N ASP 128.A OD1 no hydrogen 3.421 N/A TRP 158.A NE1 GLU 187.A OE2 no hydrogen 2.803 N/A MET 159.A N ILE 156.A O no hydrogen 2.991 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.843 N/A VAL 163.A N ALA 160.A O no hydrogen 3.033 N/A ILE 164.A N ALA 160.A O no hydrogen 3.243 N/A ARG 165.A N PRO 161.A O no hydrogen 2.664 N/A ARG 165.A NE GLY 209.A O no hydrogen 3.252 N/A MET 166.A N VAL 163.A O no hydrogen 3.136 N/A TYR 172.A N ASN 170.A OD1 no hydrogen 3.051 N/A SER 173.A N SER 176.A OG no hydrogen 3.127 N/A SER 176.A N SER 173.A OG no hydrogen 2.659 N/A SER 176.A OG SER 173.A O no hydrogen 2.864 N/A ASP 177.A N SER 173.A O no hydrogen 3.045 N/A VAL 178.A N PHE 174.A O no hydrogen 2.835 N/A VAL 178.A N GLN 175.A O no hydrogen 3.001 N/A TYR 179.A N GLN 175.A O no hydrogen 3.038 N/A ALA 180.A N SER 176.A O no hydrogen 3.106 N/A PHE 181.A N ASP 177.A O no hydrogen 3.216 N/A GLY 182.A N VAL 178.A O no hydrogen 2.897 N/A ILE 183.A N TYR 179.A O no hydrogen 3.140 N/A VAL 184.A N ALA 180.A O no hydrogen 2.987 N/A LEU 185.A N PHE 181.A O no hydrogen 2.835 N/A TYR 186.A N GLY 182.A O no hydrogen 2.790 N/A TYR 186.A OH ASP 216.A O no hydrogen 3.106 N/A GLU 187.A N ILE 183.A O no hydrogen 2.846 N/A LEU 188.A N VAL 184.A O no hydrogen 2.838 N/A MET 189.A N LEU 185.A O no hydrogen 2.638 N/A THR 190.A N GLU 187.A O no hydrogen 3.079 N/A THR 190.A OG1 TYR 186.A O no hydrogen 2.809 N/A GLY 191.A N LEU 188.A O no hydrogen 3.503 N/A ILE 198.A N TYR 195.A O no hydrogen 3.279 N/A GLN 203.A N ASN 200.A O no hydrogen 2.655 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 3.118 N/A ILE 204.A N ASN 200.A O no hydrogen 3.264 N/A ILE 205.A N ARG 201.A O no hydrogen 2.729 N/A PHE 206.A N ASP 202.A O no hydrogen 3.043 N/A MET 207.A N GLN 203.A O no hydrogen 2.670 N/A VAL 208.A N ILE 204.A O no hydrogen 2.823 N/A GLY 209.A N ILE 205.A O no hydrogen 3.189 N/A ARG 210.A N PHE 206.A O no hydrogen 3.107 N/A GLY 211.A N VAL 208.A O no hydrogen 3.132 N/A LEU 213.A N MET 207.A O no hydrogen 3.055 N/A SER 218.A N ASP 216.A OD1 no hydrogen 2.874 N/A SER 218.A OG ASP 216.A OD1 no hydrogen 2.613 N/A LYS 219.A N ASP 216.A O no hydrogen 3.249 N/A LYS 219.A NZ GLN 192.A OE1 no hydrogen 2.725 N/A ARG 221.A N MET 189.A O no hydrogen 2.950 N/A ARG 221.A NH1 PHE 100.A O no hydrogen 3.098 N/A ARG 221.A NH2 PHE 100.A O no hydrogen 2.971 N/A CYS 224.A N ARG 221.A O no hydrogen 3.133 N/A CYS 224.A SG PRO 225.A O no hydrogen 3.187 N/A LYS 229.A N PRO 225.A O no hydrogen 3.341 N/A LYS 229.A NZ LEU 217.A O no hydrogen 3.170 N/A ARG 230.A N LYS 226.A O no hydrogen 2.689 N/A LEU 231.A N ALA 227.A O no hydrogen 2.679 N/A MET 232.A N MET 228.A O no hydrogen 2.938 N/A ALA 233.A N LYS 229.A O no hydrogen 3.164 N/A GLU 234.A N ARG 230.A O no hydrogen 2.866 N/A CYS 235.A N MET 232.A O no hydrogen 2.889 N/A LEU 236.A N MET 232.A O no hydrogen 3.004 N/A LEU 236.A N ALA 233.A O no hydrogen 3.107 N/A LYS 237.A NZ GLU 242.A OE1 no hydrogen 3.536 N/A GLU 242.A N LYS 239.A O no hydrogen 2.611 N/A ARG 243.A N ARG 240.A O no hydrogen 3.249 N/A ARG 243.A NE GLN 175.A O no hydrogen 3.270 N/A ARG 243.A NH2 GLU 162.A OE1 no hydrogen 2.782 N/A ILE 249.A N LEU 245.A O no hydrogen 2.945 N/A LEU 250.A N PHE 246.A O no hydrogen 2.591 N/A ALA 251.A N PRO 247.A O no hydrogen 3.044 N/A SER 252.A N GLN 248.A O no hydrogen 2.965 N/A SER 252.A OG GLN 248.A O no hydrogen 3.561 N/A ILE 253.A N ILE 249.A O no hydrogen 2.854 N/A GLU 254.A N LEU 250.A O no hydrogen 2.843 N/A LEU 255.A N ALA 251.A O no hydrogen 2.844 N/A LEU 256.A N SER 252.A O no hydrogen 3.179 N/A ALA 257.A N ILE 253.A O no hydrogen 2.899 N/A ALA 257.A N GLU 254.A O no hydrogen 3.075 N/A ARG 258.A N LEU 255.A O no hydrogen 2.832 N/A SER 259.A OG ARG 258.A O no hydrogen 2.803 N/A