Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N VAL 131.A O no hydrogen 2.861 N/A ILE 1.A N ASP 183.A OD2 no hydrogen 2.656 N/A LEU 2.A N ASP 178.A O no hydrogen 2.714 N/A GLN 5.A N GLN 144.A O no hydrogen 3.130 N/A ALA 7.A N LEU 142.A O no hydrogen 2.826 N/A ALA 11.A N ALA 8.A O no hydrogen 3.177 N/A ARG 12.A NE ASP 125.A OD2 no hydrogen 2.755 N/A ARG 12.A NH2 ASP 125.A OD1 no hydrogen 2.864 N/A ARG 12.A NH2 ASP 125.A OD2 no hydrogen 3.472 N/A MET 15.A N ARG 12.A O no hydrogen 2.938 N/A ALA 16.A N GLY 28.A O no hydrogen 2.880 N/A SER 17.A N LEU 55.A O no hydrogen 3.016 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.736 N/A VAL 18.A N CYS 26.A O no hydrogen 2.776 N/A GLN 19.A N GLN 53.A O no hydrogen 2.834 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.982 N/A VAL 20.A N THR 23.A O no hydrogen 3.020 N/A ASN 21.A N SER 51.A O no hydrogen 2.806 N/A ASN 21.A ND2 ASP 50.A OD1 no hydrogen 2.886 N/A THR 23.A N VAL 20.A O no hydrogen 3.160 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.736 N/A HIS 24.A NE2 GLY 182.A O no hydrogen 2.860 N/A VAL 25.A N VAL 18.A O no hydrogen 2.800 N/A CYS 26.A N VAL 18.A O no hydrogen 3.273 N/A CYS 26.A SG VAL 25.A O no hydrogen 3.105 N/A GLY 27.A N SER 184.A O.A no hydrogen 2.875 N/A GLY 27.A N SER 184.A O.B no hydrogen 2.875 N/A GLY 28.A N ALA 16.A O no hydrogen 2.898 N/A THR 29.A N LEU 37.A O no hydrogen 2.874 N/A LEU 30.A N TYR 14.A O no hydrogen 2.867 N/A LEU 31.A N TRP 35.A O no hydrogen 2.832 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.752 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.824 N/A TRP 35.A N ASP 32.A OD1 no hydrogen 2.902 N/A VAL 36.A N PHE 94.A O no hydrogen 2.906 N/A LEU 37.A N THR 29.A O no hydrogen 2.949 N/A SER 38.A N ILE 92.A O no hydrogen 2.849 N/A SER 38.A OG GLY 27.A O no hydrogen 2.647 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.904 N/A HIS 41.A ND1.A ASP 90.A OD1 no hydrogen 3.235 N/A HIS 41.A ND1.A ASP 90.A OD2 no hydrogen 2.420 N/A HIS 41.A ND1.B ASP 44.A OD2 no hydrogen 2.718 N/A HIS 41.A NE2.A SER 184.A OG.A no hydrogen 2.511 N/A HIS 41.A NE2.B SER 86.A O no hydrogen 2.904 N/A CYS 42.A N ALA 39.A O no hydrogen 3.013 N/A CYS 42.A SG SER 38.A OG no hydrogen 3.741 N/A CYS 42.A SG ALA 39.A O no hydrogen 3.074 N/A CYS 42.A SG SER 184.A OG.B no hydrogen 3.522 N/A MET 43.A N ALA 40.A O no hydrogen 3.062 N/A ASP 44.A N HIS 41.A O no hydrogen 2.958 N/A ASP 50.A N THR 47B.A O no hydrogen 2.937 N/A SER 51.A N ASN 21.A OD1 no hydrogen 2.877 N/A GLN 53.A N GLN 19.A O no hydrogen 2.957 N/A GLN 53.A NE2 ASP 72.A OD1 no hydrogen 2.991 N/A VAL 54.A N TYR 71.A O no hydrogen 2.854 N/A LEU 55.A N SER 17.A O no hydrogen 2.856 N/A LEU 56.A N ARG 69.A O no hydrogen 2.924 N/A HIS 59.A N GLU 65.A OE1 no hydrogen 2.787 N/A HIS 59.A NE2 GLU 6.A OE2.A no hydrogen 2.895 N/A SER 60.A N GLU 65.A OE2 no hydrogen 2.721 N/A SER 60.A OG ASP 140.A OD1 no hydrogen 3.256 N/A SER 60.A OG ASP 140.A OD2 no hydrogen 2.501 N/A LEU 61.A N ASP 140.A O no hydrogen 2.831 N/A SER 62.A N SER 60.A OG no hydrogen 3.029 N/A SER 62.A OG SER 60.A OG no hydrogen 3.386 N/A SER 62.A OG ASP 140.A OD1 no hydrogen 2.589 N/A SER 62.A OG ASP 140.A OD2 no hydrogen 3.493 N/A ALA 63.A N SER 60.A OG no hydrogen 2.865 N/A LYS 68.A N GLU 65.A O no hydrogen 3.453 N/A LYS 68.A NZ SER 60.A O no hydrogen 2.808 N/A LYS 68.A NZ ALA 63.A O no hydrogen 2.754 N/A ARG 69.A N LEU 56.A O no hydrogen 2.983 N/A TRP 70.A NE1 GLN 19.A OE1 no hydrogen 3.002 N/A TYR 71.A N VAL 54.A O no hydrogen 2.846 N/A GLN 74.A N LYS 95.A O no hydrogen 2.824 N/A SER 75.A N LYS 95.A O no hydrogen 3.462 N/A VAL 77.A N LEU 93.A O no hydrogen 2.841 N/A HIS 79.A N LEU 91.A O no hydrogen 2.837 N/A GLY 81.A N HIS 79.A ND1 no hydrogen 2.982 N/A SER 82.A N HIS 79.A O no hydrogen 2.971 N/A SER 82.A OG.A HIS 79.A O no hydrogen 2.721 N/A SER 82.A OG.B HIS 79.A O no hydrogen 2.704 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.777 N/A ARG 83.A NH2 ASP 85.A OD1 no hydrogen 3.565 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 3.087 N/A SER 86.A N ARG 83.A O no hydrogen 3.053 N/A GLU 88.A N SER 86.A OG no hydrogen 2.916 N/A LEU 91.A N ASP 89.A O no hydrogen 2.822 N/A ILE 92.A N SER 38.A O no hydrogen 2.947 N/A LEU 93.A N VAL 77.A O no hydrogen 2.935 N/A PHE 94.A N VAL 36.A O no hydrogen 2.875 N/A LYS 95.A N SER 75.A O no hydrogen 2.961 N/A LEU 96.A N GLN 34.A O no hydrogen 2.764 N/A SER 97.A N ASP 72.A O no hydrogen 2.822 N/A SER 97.A OG.A ASP 72.A O no hydrogen 3.498 N/A ALA 100.A N GLU 33.A O no hydrogen 2.750 N/A SER 101.A N TYR 71.A OH no hydrogen 3.206 N/A GLY 103.A N VAL 106.A O no hydrogen 2.980 N/A VAL 106.A N GLY 103.A O no hydrogen 3.110 N/A ARG 107.A N PRO 13.A O no hydrogen 3.114 N/A ARG 107.A NE.B GLY 103.A O no hydrogen 2.941 N/A GLN 112.A N VAL 194.A O no hydrogen 2.871 N/A GLU 114.A N GLN 112.A OE1 no hydrogen 3.061 N/A GLY 121.A N ILE 149.A O no hydrogen 2.825 N/A THR 122.A N GLU 119.A O no hydrogen 3.195 N/A THR 122.A OG1 GLU 119.A O no hydrogen 2.722 N/A CYS 124.A N VAL 147.A O no hydrogen 2.898 N/A ASP 125.A N VAL 189.A O no hydrogen 2.882 N/A VAL 126.A N LEU 145.A O no hydrogen 2.991 N/A GLY 128.A N HIS 143.A O no hydrogen 2.894 N/A TRP 129.A NE1 HIS 59.A O no hydrogen 3.015 N/A GLY 130.A N ASP 183.A OD1 no hydrogen 2.845 N/A VAL 131.A N ARG 181.A O no hydrogen 2.866 N/A VAL 132.A N ARG 137.A O no hydrogen 2.913 N/A HIS 134.A NE2 CYS 205.A O no hydrogen 3.207 N/A GLY 136.A N THR 133.A O no hydrogen 2.992 N/A ARG 137.A N THR 133.A OG1 no hydrogen 3.059 N/A ARG 138.A NH1 HIS 24.A O no hydrogen 2.834 N/A ARG 138.A NH2 HIS 24.A O no hydrogen 3.410 N/A LEU 142.A N HIS 59.A O no hydrogen 3.160 N/A HIS 143.A N GLY 128.A O no hydrogen 3.119 N/A HIS 143.A ND1 VAL 141.A O no hydrogen 3.062 N/A GLN 144.A N GLN 5.A O no hydrogen 2.869 N/A LEU 145.A N VAL 126.A O no hydrogen 2.874 N/A VAL 147.A N CYS 124.A O no hydrogen 2.853 N/A ILE 149.A N THR 122.A O no hydrogen 2.933 N/A MET 150.A N CYS 171.A O no hydrogen 2.995 N/A ARG 152.A NE THR 166.A O no hydrogen 2.948 N/A ARG 152.A NE MET 169.A O no hydrogen 3.417 N/A ARG 152.A NH1 GLU 117A.A OE1 no hydrogen 2.351 N/A ARG 152.A NH2 MET 169.A O no hydrogen 2.876 N/A ARG 152.A NH2 GLU 117A.A OE2 no hydrogen 2.822 N/A THR 154.A N ASN 151.A OD1 no hydrogen 2.809 N/A THR 154.A OG1 ASN 151.A OD1 no hydrogen 2.693 N/A CYS 155.A N ASN 151.A O no hydrogen 2.987 N/A CYS 155.A SG ARG 152.A O no hydrogen 3.987 N/A ASN 156.A N ARG 152.A O no hydrogen 2.878 N/A ASN 156.A ND2 VAL 165.A O no hydrogen 2.857 N/A LEU 157.A N THR 154.A O no hydrogen 3.092 N/A TYR 160.A N LEU 157.A O no hydrogen 2.896 N/A HIS 161.A N CYS 155.A O no hydrogen 2.881 N/A ASP 162.A N LEU 157.A O no hydrogen 2.906 N/A VAL 164.A N HIS 161.A O no hydrogen 3.479 N/A VAL 165.A N ASN 156.A OD1 no hydrogen 2.860 N/A ASN 168.A N THR 166.A OG1 no hydrogen 3.100 N/A MET 169.A N THR 166.A O no hydrogen 3.009 N/A MET 170.A N TYR 214.A O no hydrogen 2.861 N/A ALA 172.A N GLY 212.A O no hydrogen 2.972 N/A GLU 173.A N SER 148.A O no hydrogen 2.878 N/A SER 174.A OG ASN 207.A O no hydrogen 2.708 N/A SER 174.A OG LYS 210.A O no hydrogen 3.177 N/A ARG 176.A N GLY 206.A O no hydrogen 2.963 N/A ASP 178.A N LEU 2.A O no hydrogen 2.891 N/A CYS 180.A N ASP 183.A OD2 no hydrogen 2.928 N/A ASP 183.A N CYS 180.A O no hydrogen 2.876 N/A SER 184.A OG.A HIS 41.A NE2.A no hydrogen 2.511 N/A SER 184.A OG.B HIS 41.A NE2.A no hydrogen 2.578 N/A GLY 185.A N VAL 198.A O no hydrogen 2.990 N/A SER 186.A N.A ASP 183.A O no hydrogen 3.028 N/A SER 186.A N.B ASP 183.A O no hydrogen 3.031 N/A SER 186.A OG.A ALA 127.A O no hydrogen 2.686 N/A SER 186.A OG.A PRO 187.A O no hydrogen 3.500 N/A SER 186.A OG.B ALA 127.A O no hydrogen 2.674 N/A LEU 188.A N GLY 196.A O no hydrogen 2.732 N/A VAL 189.A N ASP 125.A O no hydrogen 2.832 N/A CYS 190.A N ALA 193.A O no hydrogen 3.057 N/A ALA 193.A N CYS 190.A O no hydrogen 3.371 N/A VAL 194.A N PRO 110.A O no hydrogen 2.902 N/A GLU 195.A N LEU 188.A O no hydrogen 2.764 N/A GLY 196.A N LEU 188.A O no hydrogen 3.179 N/A VAL 197.A N THR 215.A O no hydrogen 2.864 N/A VAL 198.A N SER 186.A O.A no hydrogen 2.891 N/A VAL 198.A N SER 186.A O.B no hydrogen 2.890 N/A THR 199.A N VAL 213.A O no hydrogen 3.118 N/A THR 199.A OG1 ASP 90.A OD2 no hydrogen 2.549 N/A ARG 203.A N TRP 200.A O no hydrogen 3.084 N/A ARG 203.A NH1 ASP 178.A OD1 no hydrogen 3.407 N/A ARG 203.A NH1 ASP 178.A OD2 no hydrogen 2.697 N/A ARG 203.A NH1 LYS 210.A O no hydrogen 2.852 N/A ARG 203.A NH2 ASP 178.A OD1 no hydrogen 3.098 N/A ARG 203.A NH2 ASP 178.A OD2 no hydrogen 3.305 N/A CYS 205.A SG THR 179.A O no hydrogen 3.818 N/A CYS 205.A SG ARG 203.A O no hydrogen 3.580 N/A GLY 206.A N ASP 178.A OD2 no hydrogen 2.794 N/A LYS 210.A N ASN 207.A O no hydrogen 2.864 N/A LYS 210.A NZ TYR 160.A O no hydrogen 2.984 N/A GLY 212.A N ALA 172.A O no hydrogen 2.935 N/A TYR 214.A N MET 170.A O no hydrogen 2.868 N/A THR 215.A N VAL 197.A O no hydrogen 2.812 N/A ARG 216.A N ASN 168.A O no hydrogen 2.848 N/A ARG 216.A NH1 ASP 115.A OD1 no hydrogen 3.199 N/A ARG 216.A NH1 ILE 167.A O no hydrogen 2.943 N/A ARG 216.A NH2 ASP 115.A OD1 no hydrogen 2.775 N/A VAL 217.A N GLU 195.A O no hydrogen 3.105 N/A SER 219.A N ARG 216.A O no hydrogen 3.319 N/A SER 219.A OG ASN 168.A OD1 no hydrogen 3.397 N/A TYR 220.A N VAL 217.A O no hydrogen 3.036 N/A TYR 220.A OH ASP 89.A OD1 no hydrogen 2.598 N/A ARG 221.A N SER 218.A O no hydrogen 3.258 N/A ARG 221.A NH1 TYR 113.A O no hydrogen 2.798 N/A ILE 224.A N TYR 220.A O no hydrogen 2.866 N/A GLU 225.A N ARG 221.A O no hydrogen 2.933 N/A ASN 226.A N MET 222.A O no hydrogen 2.917 N/A ILE 227.A N TRP 223.A O no hydrogen 2.938 N/A THR 228.A N ILE 224.A O no hydrogen 2.952 N/A THR 228.A OG1 ILE 224.A O no hydrogen 2.735 N/A VAL 46A.A N MET 43.A O no hydrogen 3.134 N/A LYS 209A.A N ASN 207.A OD1 no hydrogen 2.870 N/A LYS 209A.A NZ TYR 160.A OH no hydrogen 3.029 N/A THR 47B.A N ASP 50.A OD2 no hydrogen 2.879 N/A THR 47B.A OG1 ASP 50.A OD2 no hydrogen 3.447 N/A ASP 49D.A N THR 47B.A OG1 no hydrogen 3.188 N/A