Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 6.A OD2 no hydrogen 3.200 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 3.068 N/A ASP 6.A N SER 3.A OG no hydrogen 3.392 N/A LYS 7.A N SER 3.A O no hydrogen 3.178 N/A ALA 8.A N ALA 4.A O no hydrogen 2.902 N/A ALA 9.A N GLU 5.A O no hydrogen 2.900 N/A VAL 10.A N ASP 6.A O no hydrogen 2.899 N/A GLU 11.A N LYS 7.A O no hydrogen 2.924 N/A ARG 12.A N ALA 8.A O no hydrogen 2.900 N/A SER 13.A N ALA 9.A O no hydrogen 2.902 N/A LYS 14.A N VAL 10.A O no hydrogen 2.903 N/A MET 15.A N GLU 11.A O no hydrogen 2.904 N/A ILE 16.A N ARG 12.A O no hydrogen 2.930 N/A ASP 17.A N SER 13.A O no hydrogen 2.861 N/A ARG 18.A N LYS 14.A O no hydrogen 2.908 N/A ASN 19.A N MET 15.A O no hydrogen 2.971 N/A LEU 20.A N ILE 16.A O no hydrogen 2.886 N/A ARG 21.A N ASP 17.A O no hydrogen 2.899 N/A GLU 22.A N ARG 18.A O no hydrogen 2.937 N/A ASP 23.A N ASN 19.A O no hydrogen 2.928 N/A GLY 24.A N LEU 20.A O no hydrogen 2.878 N/A GLU 25.A N ARG 21.A O no hydrogen 2.930 N/A LYS 26.A N GLU 22.A O no hydrogen 2.916 N/A ALA 27.A N ASP 23.A O no hydrogen 2.911 N/A ALA 28.A N GLY 24.A O no hydrogen 2.918 N/A ARG 29.A N LYS 26.A O no hydrogen 3.398 N/A GLU 30.A N ALA 27.A O no hydrogen 3.168 N/A VAL 31.A N HIS 76.A O no hydrogen 2.758 N/A LEU 33.A N LYS 78.A O no hydrogen 2.665 N/A LEU 34.A N ALA 101.A O no hydrogen 2.969 N/A LEU 35.A N PHE 80.A O no hydrogen 2.964 N/A LEU 36.A N ILE 103.A O no hydrogen 2.891 N/A SER 41.A OG ALA 38.A O no hydrogen 2.563 N/A SER 41.A OG CYS 105.A O no hydrogen 3.174 N/A LYS 43.A NZ ASP 81.A OD1 no hydrogen 3.319 N/A ILE 46.A N GLY 42.A O no hydrogen 2.880 N/A VAL 47.A N LYS 43.A O no hydrogen 2.948 N/A LYS 48.A N SER 44.A O no hydrogen 2.900 N/A GLN 49.A N THR 45.A O no hydrogen 2.916 N/A MET 50.A N ILE 46.A O no hydrogen 2.978 N/A LYS 51.A N VAL 47.A O no hydrogen 3.041 N/A ALA 56.A N HIS 69.A O no hydrogen 2.771 N/A THR 63.A OG1 THR 62.A O no hydrogen 2.377 N/A VAL 66.A N ASP 81.A O no hydrogen 2.927 N/A THR 68.A N MET 79.A O no hydrogen 2.907 N/A PHE 70.A N PHE 77.A O no hydrogen 2.988 N/A THR 71.A OG1 GLY 57.A O no hydrogen 2.670 N/A PHE 72.A N LEU 75.A O no hydrogen 2.902 N/A LEU 75.A N PHE 72.A O no hydrogen 2.919 N/A HIS 76.A ND1 HIS 69.A NE2 no hydrogen 3.061 N/A PHE 77.A N PHE 70.A O no hydrogen 2.868 N/A LYS 78.A N VAL 31.A O no hydrogen 2.707 N/A LYS 78.A NZ GLU 67.A OE2 no hydrogen 3.272 N/A MET 79.A N THR 68.A O no hydrogen 2.870 N/A PHE 80.A N LEU 33.A O no hydrogen 2.879 N/A ASP 81.A N VAL 66.A O no hydrogen 2.866 N/A SER 87.A OG GLN 85.A OE1 no hydrogen 3.313 N/A LYS 91.A N GLU 88.A O no hydrogen 3.149 N/A TRP 92.A N ARG 89.A O no hydrogen 3.229 N/A ILE 93.A N ARG 89.A O no hydrogen 2.915 N/A CYS 95.A N TRP 92.A O no hydrogen 3.183 N/A CYS 95.A SG TRP 92.A O no hydrogen 3.298 N/A CYS 95.A SG HIS 94.A ND1 no hydrogen 3.982 N/A PHE 96.A N ILE 93.A O no hydrogen 3.248 N/A GLU 97.A N HIS 94.A O no hydrogen 3.429 N/A VAL 99.A N PHE 96.A O no hydrogen 3.407 N/A THR 100.A N LYS 32.A O no hydrogen 2.766 N/A ILE 102.A N SER 144.A O no hydrogen 2.922 N/A ILE 103.A N LEU 34.A O no hydrogen 2.837 N/A PHE 104.A N ILE 146.A O no hydrogen 2.878 N/A CYS 105.A N LEU 36.A O no hydrogen 2.907 N/A VAL 106.A N PHE 148.A O no hydrogen 2.909 N/A LEU 108.A N ASN 150.A O no hydrogen 2.952 N/A LEU 115.A N MET 121.A O no hydrogen 3.058 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.689 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.749 N/A ASN 122.A ND2 LEU 113.A O no hydrogen 3.239 N/A ARG 123.A N LEU 113.A O no hydrogen 3.438 N/A GLU 126.A N ASN 122.A O no hydrogen 3.088 N/A SER 127.A N ARG 123.A O no hydrogen 2.914 N/A SER 127.A OG ARG 123.A O no hydrogen 2.906 N/A MET 128.A N MET 124.A O no hydrogen 2.897 N/A LYS 129.A N HIS 125.A O no hydrogen 2.865 N/A LEU 130.A N GLU 126.A O no hydrogen 2.927 N/A PHE 131.A N SER 127.A O no hydrogen 2.891 N/A ASP 132.A N MET 128.A O no hydrogen 2.870 N/A SER 133.A N LYS 129.A O no hydrogen 2.913 N/A ILE 134.A N LEU 130.A O no hydrogen 2.922 N/A CYS 135.A N PHE 131.A O no hydrogen 2.861 N/A CYS 135.A SG ASN 192.A OD1 no hydrogen 3.434 N/A ASN 136.A ND2 ASP 132.A O no hydrogen 3.157 N/A ASN 136.A ND2 LEU 191.A O no hydrogen 3.321 N/A THR 141.A OG1 ASP 142.A OD1 no hydrogen 3.230 N/A ILE 145.A N GLU 199.A O no hydrogen 3.218 N/A ILE 146.A N ILE 102.A O no hydrogen 2.851 N/A LEU 147.A N TYR 201.A O no hydrogen 2.412 N/A PHE 148.A N PHE 104.A O no hydrogen 2.884 N/A LEU 149.A N HIS 203.A O no hydrogen 2.966 N/A ASN 150.A N VAL 106.A O no hydrogen 2.875 N/A ASN 150.A ND2 SER 41.A O no hydrogen 3.051 N/A PHE 155.A N LYS 151.A O no hydrogen 3.207 N/A GLU 156.A N LYS 152.A O no hydrogen 2.880 N/A GLU 157.A N ASP 153.A O no hydrogen 2.949 N/A LYS 158.A N LEU 154.A O no hydrogen 2.898 N/A ILE 159.A N PHE 155.A O no hydrogen 2.908 N/A LYS 160.A N GLU 156.A O no hydrogen 2.930 N/A LYS 161.A N GLU 157.A O no hydrogen 2.957 N/A SER 162.A N LYS 158.A O no hydrogen 2.445 N/A SER 162.A OG ASP 112.A OD2 no hydrogen 3.271 N/A SER 162.A OG PRO 163.A O no hydrogen 3.444 N/A CYS 167.A N LEU 164.A O no hydrogen 3.068 N/A CYS 167.A SG TYR 111.A O no hydrogen 3.997 N/A TYR 168.A N LEU 164.A O no hydrogen 3.179 N/A TYR 171.A N TYR 168.A O no hydrogen 3.019 N/A ALA 180.A N THR 176.A O no hydrogen 3.177 N/A ALA 181.A N TYR 177.A O no hydrogen 2.890 N/A ALA 182.A N GLU 178.A O no hydrogen 2.941 N/A TYR 183.A N GLU 179.A O no hydrogen 2.881 N/A ILE 184.A N ALA 180.A O no hydrogen 2.930 N/A GLN 185.A N ALA 181.A O no hydrogen 2.929 N/A CYS 186.A N ALA 182.A O no hydrogen 2.906 N/A CYS 186.A SG TYR 183.A O no hydrogen 3.108 N/A GLN 187.A N TYR 183.A O no hydrogen 2.892 N/A PHE 188.A N ILE 184.A O no hydrogen 2.969 N/A GLU 189.A N GLN 185.A O no hydrogen 2.897 N/A ASP 190.A N CYS 186.A O no hydrogen 2.907 N/A LEU 191.A N PHE 188.A O no hydrogen 3.409 N/A ASN 192.A ND2 LYS 198.A O no hydrogen 3.535 N/A LYS 193.A N ASN 136.A OD1 no hydrogen 3.486 N/A LYS 193.A NZ ASP 132.A OD1 no hydrogen 3.468 N/A LYS 193.A NZ LEU 191.A O no hydrogen 3.288 N/A ARG 194.A NH1 ASN 137.A O no hydrogen 3.076 N/A LYS 195.A NZ ASN 192.A O no hydrogen 3.418 N/A THR 197.A OG1 ASP 142.A OD1 no hydrogen 2.925 N/A LYS 198.A N ARG 194.A O no hydrogen 3.123 N/A LYS 198.A NZ CYS 135.A O no hydrogen 2.713 N/A LYS 198.A NZ PHE 140.A O no hydrogen 3.525 N/A TYR 201.A N ILE 145.A O no hydrogen 2.762 N/A TYR 201.A OH ASP 222.A OD2 no hydrogen 3.344 N/A HIS 203.A N LEU 147.A O no hydrogen 2.854 N/A THR 205.A N LEU 149.A O no hydrogen 3.305 N/A THR 205.A OG1 ASN 150.A OD1 no hydrogen 2.736 N/A ASN 212.A ND2 HIS 203.A NE2 no hydrogen 3.122 N/A GLN 214.A N THR 210.A O no hydrogen 2.757 N/A GLN 214.A NE2 GLN 214.A O no hydrogen 3.500 N/A GLN 214.A NE2 ASP 218.A OD1 no hydrogen 2.916 N/A GLN 214.A NE2 ASP 218.A OD2 no hydrogen 3.481 N/A PHE 215.A N LYS 211.A O no hydrogen 2.882 N/A VAL 216.A N ASN 212.A O no hydrogen 2.944 N/A PHE 217.A N VAL 213.A O no hydrogen 2.889 N/A ASP 218.A N GLN 214.A O no hydrogen 2.865 N/A ALA 219.A N PHE 215.A O no hydrogen 2.900 N/A VAL 220.A N VAL 216.A O no hydrogen 2.906 N/A THR 221.A N PHE 217.A O no hydrogen 2.909 N/A THR 221.A OG1 PHE 217.A O no hydrogen 3.125 N/A THR 221.A OG1 ASP 218.A O no hydrogen 2.906 N/A ASP 222.A N ASP 218.A O no hydrogen 2.891 N/A VAL 223.A N ALA 219.A O no hydrogen 2.892 N/A ILE 224.A N VAL 220.A O no hydrogen 2.916 N/A ILE 225.A N THR 221.A O no hydrogen 2.892 N/A LYS 226.A N ASP 222.A O no hydrogen 2.908 N/A LYS 226.A NZ GLU 199.A OE1 no hydrogen 3.050 N/A LYS 226.A NZ ASP 222.A OD2 no hydrogen 2.869 N/A ASN 227.A N VAL 223.A O no hydrogen 2.888 N/A ASN 228.A N ILE 224.A O no hydrogen 2.938 N/A LEU 229.A N ILE 225.A O no hydrogen 2.891 N/A LYS 230.A N LYS 226.A O no hydrogen 2.902 N/A ASP 231.A N ASN 227.A O no hydrogen 2.909 N/A CYS 232.A N ASN 228.A O no hydrogen 3.044 N/A CYS 232.A SG ASN 228.A O no hydrogen 3.096 N/A GLY 233.A N LYS 230.A O no hydrogen 3.005 N/A LEU 234.A N LEU 229.A O no hydrogen 2.798 N/A